Yasuoka Laboratory


論文一覧

  • 2018年 (0 papers)
    • 2017年 (14 papers)
        • 180. Tomobe, K., Yamamoto, E., Kojic, D., Sato, Y., Yasui, M., and Yasuoka, K., "Origin of the blueshift of water molecules at interfaces of hydrophilic cyclic compounds", Science Advances, 3, e1701400(2017). (7 pages) DOI : 10.1126/sciadv.1701400

          179. Suh, D., and Yasuoka, K., "Heterogeneous cavitation and crystallisation with an impurity by molecular dynamics", Molec. Simul., in press. (4 pages) DOI : 10.1080/08927022.2017.1402308

          178. Takahashi, K. Z., Nishimura, R., Yamato, N., Yasuoka, K., and Masubuchi, Y., "Onset of static and dynamic universality among molecular models of polymers", Scientific Reports, 7, 12379(2017). (7 pages) DOI : 10.1038/s41598-017-08501-0

          177. Koishi, T., Yasuoka, K., and Zeng, X. C., "Molecular Dymamics Simulation of Water Nanodroplet Bounce Back from Flat and Nanopillared Surface", Langmuir, 33, 10184-10192(2017). DOI : 10.1021/acs.langmuir.7b02149

          176. Takahashi, K. Z., Yamato, N., Yasuoka, K., and Masubuchi, Y., "Critical test of bead-spring model to resolve the scaling laws of polymer melts: a molecular dynamics study", Molec. Simul., 43, 1196-1201(2017). DOI : 10.1080/08927022.2017.1334883

          175. Doi, H., Okuwaki, K., Mochizuki, Y., Ozawa, T., and Yasuoka, K., "Dissipative particle dynamics (DPD) simulations with fragment molecular orbital (FMO) based effective parameters for 1-Parmitoyl-2-oleoyl phosphatidyl choline (POPC) membrane", Chem. Phys. Lett., 684, 427-432(2017). DOI : 10.1016/j.cplett.2017.07.032

          174. Winarto, Yamamoto, E., and Yasuoka, K., "Water Molecules in a Carbon Nanotube under an Applied Electric Field at Various Temperatures and Pressures", Water, 9, 473(2017). (14 pages) DOI : 10.3390/w9070473

          173. Doi, H., and Yasuoka, K., "Replica exchange molecular simulation of Lennard-Jones particles in a two-dimensional confined system", AIP Advances, 7, 055018(2017). (9 pages) DOI : 10.1063/1.4984815

          172. Tomobe, K., Yamamoto, E., Yasui, M., and Yasuoka, K., "Effects of temperature, concentration, and isomer on the hydration structure in monosaccharide solutions", Phys. Chem. Chem. Phys., 19, 15239-15246(2017). DOI : 10.1039/C7CP02392H

          171. Shibuya, T., Yasuoka, K., Mirbt, S., and Sanyal, B., "Subsurface Polaron Concentration As a Factor in the Chemistry of Reduced TiO2 (110) Surfaces", J. Phys. Chem. C, 121, 11325-11334(2017). DOI : 10.1021/acs.jpcc.7b00935

          170. Tomobe, K., Yamamoto, E., Kholmurodov, K., and Yasuoka, K., "Water permeation through the internal water pathway in activated GPCR rhodopsin", PLOS ONE, 12, e0176876(2017). DOI : 10.1371/journal.pone.0176876

          169. Nomura, K., Kaneko, T., Bai, J., Francisco, J. S., Yasuoka, K., and Zeng, X. C., "Evidence of low-density and high-density liquid phases and isochore end point for water confined to carbon nanotube", PNAS, 114, 4066-4071(2017). DOI : 10.1073/pnas.1701609

          168. Yamamoto, E., Akimoto, T., Kalli, A. C., Yasuoka, K., and Sansom, M. S. P., "Dynamic interactions between a membrane binding protein and lipids induce fluctuating diffusivity", Science Advances, 3, e1601871(2017). (6 pages) DOI : 10.1126/sciadv.1601871

          167. Takahashi, K. Z., Nishimura, R., Yasuoka, K., and Masubuchi, Y., "Molecular Dynamics Simulations for Resolving Scaling Laws of Polythylene Melts", Polymers, 9, 24(2017). (12 pages) DOI : 10.3390/polym9010024

    • 2016年 (10 papers)
        • 166. Morita, K., Shibuya, T., and Yasuoka, K., "Stability of Excess Electrons Introduced by Ti Interstitial in Rutile TiO2(110) Surface", J. Phys. Chem. C , 121, 1602-1607(2016). (6 pages) DOI : 10.1021/acs.jpcc.6b09669

          165. Winarto, Takaiwa, D., Yamamoto, E., and Yasuoka, K., "Separation of Water - Ethanol Solution with Carbon Nanotubes and Electric Fields", Phys. Chem. Chem. Phys., 10, 33310-33319(2016). (10 pages) DOI : 10.1039/C6CP06731J

          164. Arai, N., Yasuoka, K., and Zeng, X. C., "Self-Assembly of Janus Oligomers into Onion-like Vesicles with Layer-by-Layer Water Discharging Capability: A Minimalist Model", ACS Nano, 10, 8026-8037(2016). (12 pages) DOI : 10.1021/acsnano.6b04087

          163. Suh, D. and Yasuoka, K., "Aspect ratio effect of nanorods on heterogeneous nucleation rates by molecular dynamics", Journal of Thermal Science and Technology, 11, JTST0044(2016). (6 pages) DOI : 10.1299/jtst.2016jtst0044

          162. Shibuya, T., Skelton, J. M., Jackson, A. J., Yasuoka, K., Togo, A., Tanaka, I., and Walsh, A., "Suppression of lattice thermal conductivity by mass-conserving cation mutation in multi-component semiconductors", APL Materials, 4, 104809(2016). (7 pages) DOI : 10.1063/1.4955401

          161. Arai, N., Yoshimoto, Y., Yasuoka, K., and Ebisuzaki, T., "Self-assembly behaviours of primitive and modern lipid membrane solutions: a coarse-grained molecular simulation study", Phys. Chem. Chem. Phys., 18, 19426-19432(2016). (7 pages) DOI : 10.1039/C6CP02380K

          160. Yamamoto, E., Kalli, A. C., Yasuoka, K., and Sansom, M. S. P., "Interactions of Pleckstrin Homology Domains with Membranes", Structure, 24, 1421-1431(2016). (11 pages) DOI : 10.1016/j.str.2016.06.002

          159. Suh, D. and Yasuoka, K., "Condensation on Nanorods by Molecular Dynamics", J. Chem. Phys., 144, 244702-7(2016). DOI : 10.1063/1.4954240

          158. Tomobe K., Yamamoto E., Akimoto T., Yasui M., and Yasuoka K., "Instability of buried hydration sites increases protein subdomains fluctuations in the human prion protein by the pathogenic mutation T188R", AIP Advances, 6, 055324-10(2016). DOI : 10.1063/1.4953061

          157. Brumby, P. E., Yuhara, D., Wu, D. T., Sum, A. K. and Yasuoka, K., "Cage Occupancy of Methane Hydrates from Gibbs Ensemble Monte Carlo Simulations", Fluid Phase Equilibria, 413, 242-248(2016). (7 pages) DOI : 10.1016/j.fluid.2015.10.005

    • 2015年 (18 papers)
        • 156. Suh, D., Nakamura, M. and Yasuoka, K., "Heterogeneous nucleation of bubbles by molecular dynamics", J. Phys. Conf. Series, 656, 012037(2015). (4 pages) DOI : 10.1088/1742-6596/656/1/012037

          155. Nozawa, T., Takahashi, K. Z., Narumi, T. and Yasuoka, K., "Comparison of the Accuracy of Periodic Reaction Field Methods in Molecular Dynamics Simulations of a Model Liquid Crystal System", J. Comput. Chem., 36, 2406-2411(2015). (6 pages) DOI : 10.1002/jcc.24222

          154. Yamamoto, E., Kalli, A. C., Akimoto, T., Yasuoka, K. and Sansom, M. S. P., "Anomalous dynamics of a lipid recognition protein on a membrane surface", Sci. Rep., 5, 18245(2015). (12 pages) DOI : 10.1038/srep18245

          153. 山本詠士, 秋元琢磨, 泰岡顕治, "分子動力学シミュレーションによる細胞膜表面での水分子の異常拡散の解明", 生物物理, 55, 242-245(2015). (4 pages) DOI : 10.2142/biophys.55.242 :Selected as a cover

          152. Doi, H. and Yasuoka, K., "Approaches for controlling the temperature and pressure range in generalized NPT ensembles", J. Chem. Theory Comput., 11, 4370-4376(2015). (7 pages) DOI : 10.1021/acs.jctc.5b00195

          151. Winarto, Takaiwa, D., Yamamoto, E. and Yasuoka, K., "Water-methanol separation with carbon nanotubes and electric fields", Nanoscale, 7, 12659-12665(2015). (7 pages) DOI : 10.1039/C5NR02182K

          150. Suh, D., Yasuoka, K. and Zeng, X. C., "Molecular Dynamics Simulation of Heterogeneous Nucleation on Nanotubes", R. Soc. Chem. Adv., 5, 40953-40963(2015). (11 pages) DOI : 10.1039/C5RA04398K

          149. Hiratsuka, M., Ohmura, R., Sum, A. K., Alavi, S. and Yasuoka, K., "Molecular dynamics study of guest-host hydrogen bonding in alcohol clathrate hydrates", Phys. Chem. Chem. Phys., 17, 12639-12647(2015). (9 pages) DOI : 10.1039/C4CP05732E

          148. Winarto, Takaiwa, D., Yamamoto, E. and Yasuoka, K., "Structures of water molecules in carbon nanotubes under electric fields", J. Chem. Phys., 142, 124701(2015). (9 pages) DOI : 10.1063/1.4914462 :Selected as a cover

          147. Yamamoto, E., Akimoto, T., Yasui, M. and Yasuoka, K., "Origin of 1/f Noise in Hydration Dynamics on Lipid Membrane Surfaces", Sci. Rep., 5, 8876(2015). (6 pages) DOI : 10.1038/srep08876

          146. Yuhara, D., Barnes, B. C., Suh, D., Knott, B. C., Beckham, G. T., Yasuoka, K., Wu, D. T. and Sum, A. K., "Nucleation rate analysis of methane hydrate from molecular dynamics simulations", Faraday Discussions, 179, 463-474(2015). (12 pages) DOI : 10.1039/C4FD00219A

          145. Nozawa, T., Takahashi, K. Z., Kameoka, S., Narumi, T. and Yasuoka, K., "Application of isotropic periodic sum method for 4-pentyl-4'-cyanobiphenyl liquid crystal", Molec. Simul., 41, 927-935(2015). (9 pages) DOI : 10.1080/08927022.2014.998210

          144. Takahashi, K. Z. and Yasuoka, K., "A determination of liquid-vapor interfacial properties for methanol using a linear-combination-based isotropic periodic sum", Molec. Simul., 41, 795-800(2015). (6 pages) DOI : 10.1080/08927022.2014.913791

          143. Hiratsuka, M., Ohmura, R., Sum, A. K. and Yasuoka, K., "Vibrational Spectra of Deuterated Methane and Water Molecules in Structure I Clathrate Hydrate from ab initio MD simulation", Molec. Simul., 41, 813-817(2015). (5 pages) DOI : 10.1080/08927022.2014.929125

          142. Tomobe, K., Yamamoto, E., Dusan, K., Yasui, M. and Yasuoka, K., "Velocity auto-correlation function of ions and water molecules in different concentrations, anions, and ion clusters", Molec. Simul., 41, 840-844(2015). (5 pages) DOI : 10.1080/08927022.2014.940500

          141. Nomura K., Oikawa M., Kawai A., Narumi T. and Yasuoka, K., "GPU-accelerated replica exchange molecular simulation on solid-liquid phase transition study of Lennard-Jones fluids", Molec. Simul., 41, 874-880(2015). (7 pages) DOI : 10.1080/08927022.2014.954572


          139. Yuhara, D., Hiratsuka, M., Takaiwa, D. and Yasuoka, K., "Analysis of crystal growth of methane hydrate using molecular dynamics simulation", Molec. Simul., 41, 918-922(2015). (5 pages) DOI : 10.1080/08927022.2014.978313

    • 2014年 (10 papers)

        • 137. Kojić D., Tsenkova R, Tomobe K, Yasuoka K, and Yasui M., "Water confined in the local field of ions", ChemPhysChem, 15, 4077-4086(2014). (10 pages) DOI : 10.1002/cphc.201402381

          136. Grim, R. G., Barnes, B. C., Lafond, P. G., Kockelmann, W. A., Keen, D. A., Soper, A. K., Hiratsuka, M., Yasuoka, K., Koh, C. A. and Sum A. K., "Observation of Interstitial Molecular Hydrogen in Clathrate Hydrates", Angew. Chem. Int. Ed., 53, 10710-10713(2014). (4 pages) DOI : 10.1002/anie.201406546

          135. Goto, Y., Tanaki, M., Okusa, Y., Shibuya, T., Yasuoka, K., Matoba, M., and Kamihara, Y., "Effects of the Cu off-stoichiometry on transport properties of wide gap p-type semiconductor, layered oxysulfide LaCuSO", App. Phys. Lett., 105, 022104(2014). (4 pages) DOI : 10.1063/1.4890302

          134. Kaneko, T., Bai, J., Yasuoka, K., Mitsutake, A., and Zeng, X.,, "Liquid-solid and solid-solid phase transition of monolayer water: High-density rhombic monolayer ice", J. Chem. Phys., 140, 184507(2014). (7 pages) DOI : 10.1063/1.4874696

          133. Shibuya, T., Yasuoka, K., Mirbt, S. and Sanyal, B., "Bipolaron Formation Induced by Oxygen Vacancy at Rutile TiO2(110) Surfaces", J. Phys. Chem. C, 118, 9429-9435(2014). (7 pages) DOI : 10.1021/jp410596d

          132. Yamamoto, E., Akimoto, T., Yasui M., and Yasuoka K., "Origin of subdiffusion of water molecules on cell membrane surfaces", Sci. Rep., 4, 4720(2014). (7 pages) DOI : 10.1038/srep04720 :Selected as a featured article in Nature Japan

          131. Yamamoto, E., Akimoto, T., Hirano, Y., Yasui M., and Yasuoka K., "1/f fluctuations of amino acids regulate water transportation in aquaporin 1", Phys. Rev. E., 89, 022718(2014). (6 pages) DOI : 10.1103/PhysRevE.89.022718

          130. Shibuya, T., Goto, Y., Kamihara, Y., Matoba, M., Yasuoka, K., Burton, L.A., and Walsh, A., "From kesterite to stannite photovoltaics: stability and band gaps of the Cu2(Zn,Fe)SnS4 alloy", App. Phys. Lett., 104, 021912(2014). (4 pages) DOI : 10.1063/1.4862030

          129. Arai, N., Akimoto, T., Yamamoto, E., Yasui M., and Yasuoka K., "Poisson property of the occurrence of flip-flops in a model membrane", J. Chem. Phys., 140, 064901(2014). (8 pages) DOI : 10.1063/1.4863330 :Selected as a cover

    • 2013年 (15 papers)
        • 128. Giangreco, F., Yamamoto, E., Hirano, Y., Hodoscek, M., Knecht, V., di Giosia, M., Calvaresi, M., Zerbetto, F., Yasuoka, K., Narumi, T., Masato Y., and Höfinger, S., "Common Force Field Thermodynamics of Cholesterol", Sci. World J., 2013, 207287(2013). (7 pages) DOI : 10.1155/2013/207287

          127. Dushanov, E., Kholmurodov, K., Yasuoka, K., Krasavin, E., "MD studies on conformational behavior of a DNA photolyase enzyme", Physics of Particles and Nuclei Letters, 10, 597-605(2013). (9 pages) DOI : 10.1134/S1547477113060101

          126. Dushanov, E., Kholmurodov, Kh., Yasuoka, K., "Structural and diffusion properties of formamide/water mixture interacting with TiO2 surface ", Bioorganic Chemistry, 50, 11-16(2013). (6 pages) DOI : 10.1016/j.bioorg.2013.07.002

          125. Arai, N., Yasuoka, K., Zeng, X.C., "Vesicle Cell under Collision with Janus or Homogeneous Nanoparticle: Translocation Dynamics and Late-Stage Morphology", Nanoscale, 5, 9089-9100(2013). (12 pages) DOI : 10.1039/C3NR02024J

          124. Kaneko, T., Bai, J., Yasuoka, K., Mitsutake, A., Zeng, X.C., "A New Computational Approach to Determine Liquid-Solid Phase Equilibria of Water Confined to Slit Nanopores", J. Chem. Theory Comput., 9, 3299-3310(2013). (12 pages) DOI : 10.1021/ct400221h

          123. Koishi, K., Yasuoka, K., Willow S.Y., Fujikawa S., and Zeng X.C., "Molecular Insight into Different Denaturing Efficiency of Urea, Guanidinium, and Methanol: A Comparative Simulation Study", J. Chem. Theory Comput., 9, 2540-2551(2013). (12 pages) DOI : 10.1021/ct3010968 :Selected as a cover

          122. Arai, N. Yasuoka, K. Koishi, T. Ebisuzaki, T. Zeng, X.C., "Understanding Molecular Motor Walking along Microtubule: A Themo-sensitive Asymmetric Brownian Motor Driven by Bubble Formation", J. Am. Chem. Soc., 135, 8616-8624(2013). (14 pages) DOI : 10.1021/ja402014u

          121. Yamamoto, E., Akimoto, T., Hirano, Y., Yasui M., and Yasuoka K., "Power-Law Trapping of Water Molecules on the Lipid-Membrane Surface Induce Water Retardation", Phys. Rev. E, 87, 052715(2013). (6 pages) DOI : 10.1103/PhysRevE.87.052715

          120. Akimoto, T., Kaneko, T., Yasuoka, K., and Zeng X.C., "Homogeneous Connectivity of Potential Energy Network in a Solidlike State of Water Cluster", J. Chem. Phys., 138, 244301(2013). (7 pages) DOI : 10.1063/1.4811289

          119. Kagawa, R., Hirano, Y., Taiji, M., Yasuoka, K., and Yasui, M., "Dynamic Interactions of Cations, Water and Lipids Influence on Membrane Fluidity", J. Membr. Sci., 435, 130-136(2013). (7 pages) DOI : 10.1016/j.memsci.2013.02.006

          118. Suh, D. and Yasuoka, K., "Kinetic Analysis on Nanoparticle Condensation by Molecular Dynamics", J. Heat Transfer, 135, 101002(2013). (4 pages) DOI : 10.1115/1.4024495

          117. Arai, N., Yasuoka, K., and Zeng, X.C., "Phase diagrams of confined solutions of dimyristoylphosphatidylcholine (DMPC) lipid and cholesterol in nanotubes", Microfluid. Nanofluid., 14, 995-1010(2013). (16 pages) DOI : 10.1007/s10404-012-1107-3

          116. Takeuchi, F., Hiratsuka, M., Ohmura, R., Alavi, S., Sum, A. K. and Yasuoka, K., "Water Proton Configurations in Structures I, II and H Clathrate Hydrate Unit Cells", J. Chem. Phys., 138, 124504(2013). (12 pages) DOI : 10.1063/1.4795499

          115. Arai, N., Yasuoka, and K., Zeng, X.C., "Self-Assembly of Triblock Janus Nanoparticle in Nanotube", J. Chem. Theory Comput., 9, 179-187(2013). (9 pages) DOI : 10.1021/ct3007748

          114. Yokota, R., Barba, L. A., Narumi, T. and Yasuoka, K., "Petascale Turbulence Simulation Using a Highly Parallel Fast Multipole Method", Comput. Phys. Comm., 184, 445-455(2013). (11 pages) DOI : 10.1016/j.cpc.2012.09.011

    • 2012年 (19 papers)
        • 113. Suh, D. and Yasuoka, K., "Nanoparticle Growth Analysis by Molecular Dynamics: Cubic Seed", J. Phys. Chem. B, 116, 14637-14649(2012). (13 pages) DOI : 10.1021/jp3044658

          112. Hiratsuka, M., Ohmura, R., Sum, A. K., and Yasuoka, K., "Vibrational Modes of Methane in the Structure H Clathrate Hydrate from Ab initio Molecular Dynamics Simulation", J. Chem. Phys., 137, 144306(2012). (6 pages) DOI : 10.1063/1.4757914

          111. Shibuya, T., Yasuoka, K., Mirbt, S. and Sanyal, B., "A systematic study of polarons due to oxygen vacancy formation at the rutile TiO2 (110) surface by GGA+U and HSE06 methods", J. Phys.: Condens. Matter, 24, 435504(2012). (8 pages) DOI : 10.1088/0953-8984/24/43/435504

          110. Takahashi, K. Z., Narumi, T., Suh, D. and Yasuoka, K., "An improved isotropic periodic sum method that uses linear combinations of basis potentials", J. Chem. Theory Comput., 8, 4503-4516(2012). (14 pages) DOI : 10.1021/ct3003805

          109. Feldman, T., Ostrovsky, M., Kholmurodov, K. and Yasuoka, K., "Model of Abnormal Chromophore-Protein Interaction for E181K Rhodopsin Mutation: Computer Molecular Dynamics Study", The Open Biochemistry Journal, 6, 94-102(2012). (9 pages) DOI : 10.2174/1874091X01206010094

          108. Höfinger, S., Acocella, A., Pop, S. C., Narumi, T., Yasuoka, K., Beu, T. and Zerbetto, F., "GPU-Accelerated Computation of Electron Transfer", J. Comput. Chem., 33, 2351-2365(2012). (15 pages) DOI : 10.1002/jcc.23082

          107. Murakami, D. and Yasuoka, K., "Molecular dynamics simulation of quasi-two-dimensional water cluster on ice nucleation protein", J. Chem. Phys., 137, 054303(2012). (5 pages) DOI : 10.1063/1.4739299

          106. Yamamoto, E., Akimoto, T., Shimizu, H., Hirano, Y., Yasui, M. and Yasuoka, K., "Diffusive Nature of Xenon Anesthetic Changes Properties of a Lipid Bilayer: Molecular Dynamics Simulations", J. Phys. Chem. B, 116, 8989-8995(2012). (7 pages) DOI : 10.1021/jp303330c

          105. Kholmurodov, K., Dushanov, E., Yasuoka, K., Khalil, H., Galal, A., Ahmed, S., Sweilam, N., and Moharram, H., "Molecular dynamics study of ethanol solvated by water on the Pt (1 1 1) surface", Chemical Physics, 402, 41-47(2012). (7 pages) DOI : 10.1016/j.chemphys.2012.04.002

          104. Höfinger, S., Yamamoto, E., Hirano, Y., Zerbettoa, F., Narumi, T., Yasuoka, K., and Yasuii, M., "Structural features of aquaporin 4 supporting the formation of arrays and junctions in biomembranes", Biochimica et Biophysica Acta, 1818, 2234-2243(2012). (10 pages) DOI : 10.1016/j.bbamem.2012.04.009

          103. Kholmurodov, K., Dushanov, E., and Yasuoka, K., "Molecular Dynamics Simulations of a DNA Photolyase Protein : High-Mobility and Conformational Changes of the FAD Molecule at Low Temperatures", Advances in Bioscience and Biotechnology, 3, 169-180(2012). (12 pages) DOI : 10.4236/abb.2012.33025

          102. Eremin, R., Kholmurodov, K., Avdeev, M., Petrenko, V. and Yasuoka, K., "Molecular Dynamics Simulations on trans- and cis-Decalins:The Effect of Partial Atomic Charges and Adjustment of "Real Densities"", Int. J. Chem., 4, 14-22(2012). (9 pages) DOI : 10.5539/ijc.v4n1p14

          101. Kaneko, T., Mitsutake, A., and Yasuoka, K., "Multibaric-Multithermal Ensemble Study of Liquid-Solid Phase Transition in Lennard-Jones Particles", J. Phys. Soc. Jpn., 81, SA014(2012). (8 pages) DOI : 10.1143/JPSJS.81SA.SA014

          100. Dushanov, E., Kholmurodov, Kh., and Yasuoka, K., "The diffusion and concentration effects of formamide on a TiO2 surface in the presence of a water solvent", Natural Science, 4, 313-323(2012). (11 pages) DOI : 10.4236/ns.2012.45044

          99. Seki, H., Shibuya, Y., Kobayashi, D., Nohira, H., Yasuoka, K., and Hirose, K., "Estimation of breakdown electric-field strength while reflecting local structures of SiO2 using first-principles molecular orbital calculation technique", Jpn. J. Appl. Phys., 51, 04DA07(2012). (4 pages) DOI : 10.1143/JJAP.51.04DA07

          98. Takahashi, K., Narumi, T., and Yasuoka, K., "Cutoff radius effect of the isotropic periodic sum method for polar molecules in a bulk water system", Molec. Simul., 38, 397-403(2012). (7 pages) DOI : 10.1080/08927022.2010.547857

          97. Kaneko, T., Yasuoka, K., and Zeng, X. C., "Liquid-solid phase transitions of Lennard-Jones particles confined to slit pores: Towards the construction of temperature-pressure-slit width phase diagram", Molec. Simul., 38, 373-377(2012). (5 pages) DOI : 10.1080/08927022.2010.539216

          96. Arai, N., Yasuoka, K., and Zeng, X. C., "Nanochannel with Uniform and Janus Surfaces: Shear Thinning and Thickening in Surfactant Solution", Langmuir, 28, 2866-2872(2012). (7 pages) DOI : 10.1021/la2034643

          95. Hiratsuka, M., Ohmura, R., Sum, A. K., and Yasuoka, K., "Molecular Vibrations of Methane Molecules in the Structure I Clathrate Hydrate from Ab Initio Molecular Dynamics Simulation", J. Chem. Phys., 136, 044508(2012). (6 pages) DOI : 10.1063/1.3677231

    • 2011年 (13 papers)
        • 94. Kholmurodov, K., Dushanov, E., Yasuoka, K., Khalil, H., Galal, A., Ahmed, A., Sweilam, N. and Moharram, H., , "Molecular Dynamics Simulation of the Interaction of Ethanol - Water Mixture with a Pt Surface", Natural Science, 3, 1011-1021(2011). (11 pages) DOI : 10.4236/ns.2011.312126

          93. Takahashi, K. Z., Narumi, T., and Yasuoka, K., "A combination of the tree-code and IPS method to simulate large scale systems by molecular dynamics", J. Chem. Phys., 135, 174108(2011). (9 pages) DOI : 10.1063/1.3658640

          92. Kaneko, T., Akimoto, T., Yasuoka, K., Mitsutake, A., and Zeng, X. C., "Size Dependent Phase Changes in Water Clusters", J. Chem. Theory Comput., 7, 3083-3087(2011). (5 pages) DOI : 10.1021/ct200458m

          91. Akimoto, T., Yamamoto, E., Yasuoka, K., Hirano, Y., and Yasui, M., "Non-Gaussian Fluctuations Resulting from Power-Law Trapping in a Lipid Bilayer", Phys. Rev. Lett., 107, 178103(2011). DOI : 10.1103/PhysRevLett.107.178103

          90. Kholmurodov, K., Dushanov, E., and Yasuoka, K., "MD Simulations of the P53 Oncoprotein Structure: the Effect of the Arg273-->His Mutation on the DNA Binding Domain", Advances in Bioscience and Biotechnology, 2, 330(2011). DOI : 10.4236/abb.2011.25048

          89. Koishi, T., Yasuoka, K., Fujikawa, S., and Zeng, X. C., "Measurement of Contact-Angle Hysteresis for Droplets on Nanopillared Surface and in the Cassie and Wenzel States: A Molecular Dynamics Simulation Study", ACS Nano, 5, 6834(2011). DOI : 10.1021/nn2005393

          88. Suh, D., and Yasuoka, K., "Nanoparticle Growth Analysis by Molecular Dynamics: Spherical Seed", J. Phys. Chem. B, 115, 10631(2011). DOI : 10.1021/jp201964h

          87. Seino, M., Tanahashi, T., Yasuoka, K., "An Analysis of Natural Convection Using the Thermal Finite Element Discrete Boltzmann Equation", Computers and Fluids, 40, 113(2011). DOI : 10.1016/j.compfluid.2010.08.016

          86. Takahashi, K. Z., Narumi, T., and Yasuoka, K., "Cutoff radius effect of the isotropic periodic sum and Wolf method in liquid-vapor interfaces of water", J. Chem. Phys., 134, 174112(2011). DOI : 10.1063/1.3578473

          85. Sakamaki, R., Sum, A. K., Narumi, T., Ohmura, R., and Yasuoka, K., "Thermodynamic Properties of Methane/Water Interface Predicted by Molecular Dynamics Simulations", J. Chem. Phys., 134, 144702(2011). DOI : 10.1063/1.3579480

          84. Sakamaki, R., Sum, A. K., Narumi, T., and Yasuoka, K., "Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models ", J. Chem. Phys., 134, 124708(2011). DOI : 10.1063/1.3574038

          83. Narumi, T., Hamada, T., Nitadori, K., Sakamaki, R., and Yasuoka, K., "Fast quasi double-precision method with single-precision hardware to accelerate scientific applications", Int. J. Comput. Meth., 8, 561(2011). DOI : 10.1142/S0219876211002708

          82. Narumi, T., Yasuoka, K., Taiji, M., Zerbetto, F., and Hoefinger, S., "Fast Calculation of Electrostatic Potentials on the GPU or the ASIC MD-GRAPE-3", Comput. J., 54, 1181(2011). DOI : 10.1093/comjnl/bxq079

    • 2010年 (9 papers)

        • 80. Arai, N., Yasuoka, K., Koishi, T., and Ebisuzaki, T., "Asymmetric Brownian motor driven by bubble formation in a hydrophobic channel", ACS Nano, 4, 5905(2010). DOI : 10.1021/nn101855d

          79. Kholmurodov, K., Abasheva, M., and Yasuoka, K., "Molecular dynamics simulations of valinomycin interactions with potassium and sodium ions in water solvent", Advances in Bioscience and Biotechnology, 1, 216(2010). DOI : 10.4236/abb.2010.13030

          78. Koishi, T., Yasuoka, K., Zeng, X. C., and Fujikawa, S., "Molecular dynamics simulations of urea‒water binary droplets on flat and pillared hydrophobic surfaces", Faraday Disc., 146, 185(2010). DOI : 10.1039/b926919c

          77. Takahashi, K., Narumi, T., and Yasuoka, K., "Cutoff radius effect of isotropic periodic sum method in homogeneous system. II . Water", J. Chem. Phys., 133, 014109(2010). DOI : 10.1063/1.3462241

          76. Kholmurodov, K., Chulkova A., and Yasuoka, K., "Molecular Dynamics Study of the Effect of Electrostatic Interactions on the Biphenyl Structure in the Active HNO3 Solvent", The Open Physical Chemistry Journal, 4, 10(2010). DOI : 10.2174/1874067701004010010

          75. Kholmurodov, K., Aru, G., and Yasuoka, K., "Molecular dynamics simulations of the interaction of carbon nanotube and a carbon disulfide solvent", Natural Science, 2, 902(2010). DOI : 10.4236/ns.2010.28111


          73. Hirano, Y., Okimoto, N., Kadohira, I., Suematsu, M., Yasuoka, K, and Yasui, M., "Molecular mechanisms how mercury inhibits water permeation through aquaporin-1: understanding by molecular dynamics simulaiton", Biopys. J., 98, 1512(2010). DOI : 10.1016/j.bpj.2009.12.4310

      • 2009年 (8 papers)
          • 72. Dushanov, E., Kholmurodov, Kh., Aru, G., Korenkov, V., Smith, W., Ohno, Y., Narumi, T., Morimoto, G., Taiji, M., and Yasuoka, K., "JINR CICC in Computational Chemistry and Nanotechnology Problems: DL_POLY Performance for Different Communication Architectures", Phys. Part. Nucl. Lett., 6, 251(2009). DOI : 10.1134/S154747710903011X

            71. Takeuchi, F., Ohmura, R., and Yasuoka, K., "Statistical-thermodynamics modeling of clathrate hydrate forming systems suitable as working media of a hydrate-based refrigeration system", Int. J. Thermophys., 30, 1838(2009). DOI : 10.1007/s10765-009-0661-8

            70. Watanabe, G., Sonoda, H., Maruyama, T., Sato, K., Yasuoka, K., and Ebisuzaki, T., "Formation of Nuclear ''Pasta'' in Supernovae", Phys. Rev. Lett., 103, 121101(2009). DOI : 10.1103/PhysRevLett.103.121101

            69. Yokota, R., Narumi, T., Sakamaki, R., Kameoka, S., Obi, S., and Yasuoka, K., "Fast Multipole Methods on a Cluster of GPUs for the Meshless Simulation of Turbulence Computer Physics Communications", Comput. Phys. Commun., 180, 2066(2009). DOI : 10.1016/j.cpc.2009.06.009

            68. Koishi, T., Yasuoka, K., Fujikawa, S., Ebisuzaki, T., and Zeng, X.C., "Coexistence and transition between Cassie and Wenzel state on pillared hydrophobic surface", PNAS, 106, 8435(2009). DOI : 10.1073/pnas.0902027106

            67. Narumi, T., Yasuoka, K., Taiji, M., and Höfinger, S., "Current Performance Gains from Utilizing the GPU or the ASIC MDGRAPE-3 within an Enhanced Poisson Boltzmann Approach", J. Comput Chem., 30, 2351(2009). DOI : 10.1002/jcc.21257


            65. Matsubara, H., Ebisuzaki, T., and Yasuoka, K., "Microscopic insights into nucleation in a sulfuric acid-water vapor mixture based on molecular dynamics simulation", J. Chem. Phys., 130, 104705(2009). DOI : 10.1063/1.3082079

      • 2008年 (8 papers)
          • 64. Mima, T., Narumi, T., Kameoka, S., Yasuoka, K., "Cell size dependence of orientational order of uniaxial liquid", Molecular Simulation, 34, 761-773(2008). DOI : 10.1080/08927020802256058

            63. Narumi, T., Kameoka, S., Taiji, M., and Yasuoka, K., "Accelerating Molecular Dynamics Simulations on PLAYSTATION 3 Platform using “Virtual-Grape”Programming Model", SIAM Journal on Scientific Computing, 30, 3108-3125(2008). DOI : 10.1137/070692054

            62. Arai, N., Yasuoka, K., and Zeng, X. C., "Self-Assembly of Surfactants and Polymorphic Transition in Nanotubes", Journal of American Chemical Society, 130, 7916-7920(2008). DOI : 10.1021/ja7108739

            61. Sonoda, H., Watanabe, G., Sato, K., Yasuoka, K., and Ebisuzaki, T., "Phase diagram of nuclear “pasta” and its uncertainties in supernova cores", Phys. Rev. C, 77, 035806(2008). DOI : 10.1103/PhysRevC.77.035806


            59. 松原裕樹, 泰岡顕治, 戎崎俊一, "少量の硫酸分子を含む不均質核生成の分子動力学シミュレーション", Thermal Science and Engineering, 16, 71-77(2008).

            58. Sekine, M., Yasuoka, K., Kinjo, T., and Matsumoto, M., "Liquid-vapor nucleation simulation of Lennard-Jones fluid by molecular dynamics method", Fluid Dynamics Research, 40, 597-605(2008). DOI : 10.1016/j.fluiddyn.2007.12.012

            57. Mima T. and Yasuoka K., "Interfacial anisotropy in the transport of liquid crystals confined between flat, structureless walls: A molecular dynamics simulation approach", Phys. Rev. E, 77, 011705(2008). DOI : 10.1103/PhysRevE.77.011705

      • 2007年 (13 papers)
          • 56. Matsubara, H., Koishi, T., Ebisuzaki, T., and Yasuoka, K, "Extended study of molecular dynamics simulation of homogeneous vapor-liquid nucleation of water", J. Chem. Phys., 127, 214507(2007). DOI : 10.1063/1.2803899

            55. Andoh, Y., Kurahashi, K., Sakuma, H., Yasuoka, K., Kurihara, K.,, "Anisotropic molecular clustering in liquid ethanol induced by a charged fully hydroxylated silicon dioxide (SiO2) surface", Chem. Phys. Lett., 448, 253-257(2007). DOI : 10.1016/j.cplett.2007.10.008

            54. Takahashi, K., Yasuoka, K. and Narumi, T., "Cutoff radius effect of isotropic periodic sum method for transport coefficients of Lennard-Jones liquid", J. Chem. Phys., 127, 114511(2007). DOI : 10.1063/1.2775929

            53. Sato, E., Miyoshi, T., Ohmura, R., and Yasuoka K., "Phase Equilibrium Calculation for Clathrate Hydrates based on a Statistical Thermodynamics Model: An Attempt to Optimize the Kihara Parameters for Methane and Ethane", Jpn. J. Appl. Phys., 46, 5944-5950(2007). DOI : 10.1143/JJAP.46.5944

            52. Sonoda,H., Watanabe, G., Sato, K., Takiwaki, T., Yasuoka, K., and Ebisuzaki T., "Impact of nuclear “pasta” on neutrino transport in collapsing stellar cores", Phys. Rev. C, 75, 042801(R)(2007). DOI : 10.1103/PhysRevC.75.042801

            51. Arai, N., Yasuoka, K., Masubuchi, Y. , "Spontaneous self-assembly process for threadlike micelles", J. Chem. Phys., 126, 244905(2007). DOI : 10.1063/1.2747240

            50. Miyoshi, T., Imai, M., Ohmura, R., Yasuoka, K., "Thermodynamic stability of type-I and II clathrate hydrates depending on the chemical species of the guest substances", J. Chem. Phys., 126, 234506(2007). DOI : 10.1063/1.2746324


            48. Yasuoka, K., Zeng, X.C., "Molecular dynamics of homogeneous nucleation in the vapor phase of Lennard-Jones. III. Effect of carrier gas pressure", J. Chem. Phys., 126, 124320(2007). DOI : 10.1063/1.2712436

            47. Miyoshi, T., Ohmura, R., Yasuoka, K., "Predicting thermodynamic stability of clathrate hydrates based on molecular-dynamics simulations and its confirmation by phase-equilibrium measurements", J. Phys. Chem. C, 111, 3799(2007). DOI : 10.1021/jp068244e

            46. Andoh, Y., Yasuoka, K., "Molecular understanding of dynamical properties of the vapor/ethanol-aqueous-solution interface", Molecular Simulation, 33, 139(2007). DOI : 10.1080/08927020601075337

            45. Miyoshi, T., Ohmura, R., Yasuoka, K., "Molecular Dynamics Simulations of Structure-H Hydrates Formed with Methane and 3,3-Dimethylpentane or 2,2-Dimethylpentane", Molecular Simulation, 33, 65(2007). DOI : 10.1080/08927020601059885

            44. Mima, T., Yasuoka, K., Nose, S., "Molecular Dynamics Simulation of Time-irreversibility of Stationary Heat Flux", Molecular Simulation, 33, 109(2007). DOI : 10.1080/08927020601067565

      • 2006年 (2 papers)
          • 43. Andoh, Y., Yasuoka, K., "Hydrogen-bonded clusters on the vapor/ethanol-aqueous-solution", Journal of Physical Chemistry B, 110, 23264(2006). DOI : 10.1021/jp061150k

            42. Okano, Y., Yasuoka, K., "Free-energy calculation of structure-H hydrates", Journal of Chemical Physics, 124, 024510(2006). DOI : 10.1063/1.2150430

      • 2005年 (4 papers)
          • 41. Watanabe, G., Maruyama, T., Sato, K., Yasuoka, K., Ebisuzaki, T., "Simulation of transitions between "pasta" phases in dense matter", Physical Review Letters, 94, 031101(2005). DOI : 10.1103/PhysRevLett.94.031101

            40. Tsuji, H., Kobayashi, T., Okano, Y., Ohmura, R., Yasuoka, K., Mori, Y.H., "Thermodynamic simulations of isobaric hydrate-forming operations: Formulation of computational scheme and its application to hydrate formation from a methane plus ethane plus propane mixture", Energy & Fuels, 19, 1587-1597(2005). DOI : 10.1021/ef050009s

            39. Andoh, Y., Yasuoka, K., "Two-dimensional supercritical behavior of an ethanol monolayer: A molecular dynamics study", Langmuir, 21, 10885-10894(2005). DOI : 10.1021/la051384f

            38. Koishi, T., Yasuoka, K., Ebisuzaki, T., Yoo, S., Zeng, X.C., "Large-scale molecular-dynamics simulation of nanoscale hydrophobic interaction and nanobubble formation", Journal of Chemical Physics, 123, 204707(2005). DOI : 10.1063/1.2102906

      • 2004年 (4 papers)
          • 37. Suenaga, A., Kiyatkin, A.B., Hatakeyama, M., Futatsugi, N., Okimoto, N., Hirano, Y., Narumi, T., Kawai, A., Susukita, R., Koishi, T., Furusawa, H., Yasuoka, K., Takada, N., Ohno, Y., Taiji, M., Ebisuzaki, T., Hoek, J.B., Konagaya, A., Kholodenko, B.N., "Tyr-317 phosphorylation increases shc structural rigidity and reduces coupling of domain motions remote from the phosphorylation site as revealed by molecular dynamics simulations", Journal of Biological Chemistry, 279, 4657-4662(2004). DOI : 10.1074/jbc.M310598200

            36. Elmegreen, B.G., Koch, R.H., Schabes, M.E., Crawford, T., Ebisuzaki, T., Furusawa, H., Narumi, T., Susukita, R., Yasuoka, K., "Simulations of magnetic materials with MDGRAPE-2", IBM Journal of Research and Development, 48, 199-207(2004). DOI : 10.1147/rd.482.0199

            35. Watanabe, G., Sato, K., Yasuoka, K., Ebisuzaki, T., "Phases of hot nuclear matter at subnuclear densities", Physical Review C, 69, 055805(2004). DOI : 10.1103/PhysRevC.69.055805

            34. Koishi, T., Yoo, S., Yasuoka, K., Zeng, X.C., Narumi, T., Susukita, R., Kawai, A., Furusawa, H., Suenaga, A., Okimoto, N., Futatsugi, N., Ebisuzaki, T., "Nanoscale hydrophobic interaction and nanobubble nucleation", Physical Review Letters, 93, 185701(2004). DOI : 10.1103/PhysRevLett.93.185701

      • 2003年 (7 papers)
          • 33. Watanabe, G., Sato, K., Yasuoka, K., Ebisuzaki, T., "Microscopic study of nuclear "pasta": Quantum molecular dynamics approach", Nuclear Physics A, 718, 700C-702C(2003). DOI : 10.1016/S0375-9474(03)00893-5

            32. Ohmura, R., Ogawa, M., Yasuoka, K., Mori, Y.H., "Statistical study of clathrate-hydrate nucleation in a water/hydrochlorofluorocarbon system: Search for the nature of the "memory effect"", Journal of Physical Chemistry B, 107, 5289-5293(2003). DOI : 10.1021/jp027094e

            31. Fujii, Y., Okimoto, N., Hata, M., Narumi, T., Yasuoka, K., Susukita, R., Suenaga, A., Futatsugi, N., Koishi, T., Furusawa, H., Kawai, A., Ebisuzaki, T., Neya, S., Hoshino, T., "Molecular dynamics study on class A beta-lactamase: Hydrogen bond network among the functional groups of penicillin G and side chains of the conserved residues in the active site", Journal of Physical Chemistry B, 107, 10274-10283(2003). DOI : 10.1021/jp034536t

            30. Okimoto, N., Yamanaka, K., Suenaga, A., Hirano, Y., Futatsugi, N., Narumi, T., Yasuoka, K., Susukita, R., Koishi, T., Furusawa, H., Kawai, A., Hata, M., Hoshino, T., Ebisuzaki, T., "Molecular Dynamics Simulations of Prion Proteins - Effect of Ala117->Val mutation -", Chem-Bio Informatics Journal, 3, 1-11(2003). DOI : 10.1273/cbij.3.1

            29. Susukita, R., Ebisuzaki, T., Elmegreen, B.G., Furusawa, H., Kato, K., Kawai, A., Kobayashi, Y., Koishi, T., McNiven, G.D., Narumi, T., Yasuoka, K., "Hardware accelerator for molecular dynamics: MDGRAPE-2", Computer Physics Communications, 155, 115-131(2003). DOI : 10.1016/S0010-4655(03)00349-7

            28. Koishi, T., Yasuoka, K., Ebisuzaki, T., "Large scale molecular dynamics simulation of nucleation in supercooled NaCl", Journal of Chemical Physics, 119, 11298-11305(2003). DOI : 10.1063/1.1622371

            27. Watanabe, G., Sato, K., Yasuoka, K., Ebisuzaki,T., "Structure of cold nuclear matter at subnuclear densities by quantum molecular dynamics", Physical Review C, 68, 035806(2003). DOI : 10.1103/PhysRevC.68.035806

      • 2002年 (4 papers)
          • 26. Watanabe, G., Sato, K., Yasuoka, K., Ebisuzaki, T., "Microscopic study of slablike and rodlike nuclei: Quantum molecular dynamics approach", Physical Review C, 66, 012801(2002). DOI : 10.1103/PhysRevC.66.012801

            25. Elmegreen, B.G., Koch, R., Yasuoka, K., Furusawa, H., Narumi, T., Susukita, R., Ebisuzaki, T., "Numerical simulations of magnetic materials with MD-GRAPE: curvature induced anisotropy", Journal of Magnetism and Magnetic Materials, 250, 39-48(2002). DOI : 10.1016/S0304-8853(02)00344-X

            24. Koishi, T., Yasuoka, K., Narumi, T., Susukita, R., Furusawa, H., Ebisuzaki, T., "Molecular dynamics study of the solidification process in alkali halide cluster", Journal of Non-Crystalline Solids, 312, 332-336(2002). DOI : 10.1016/S0022-3093(02)01710-6

            23. Watanabe, G., Sato, K., Yasuoka, K., Ebisuzaki. T., "Microscopic study of nuclear "pasta" by quantum molecular dynamics", Progress of Theoretical Physics Supplement, 146, 638-639(2002). DOI : 10.1143/PTPS.146.638

      • 2001年 (2 papers)
          • 22. Kholmurodov, K.T., Yasuoka, K., Zeng, X.C., "Molecular dynamics simulation of supersaturated vapor nucleation in slit pore. II. Thermostatted atomic-wall model", Journal of Chemical Physics, 114, 9578-9584(2001). DOI : 10.1063/1.1370057

            21. Kholmurodov, K., Puzynin, I., Smith, W., Yasuoka, K., Ebisuzaki, T., "MD simulation of cluster-surface impacts for metallic phases: soft landing, droplet spreading and implantation", Computer Physics Communications, 141, 1-16(2001). DOI : 10.1016/S0010-4655(01)00292-2

      • 2000年 (6 papers)
          • 20. Yasuoka, K. , Gao, G. T. , Zeng, X. C., "Molecular Dynamics Simulation of Supersaturated Vapor Nucleation in Slit Pore", Journal of Chemical Physics, 112, 4279-4285(2000). DOI : 10.1063/1.480973

            19. Tanimura, S., Yasuoka, K., Ebisuzaki, T., "Molecular Dynamics Simulation of the Homogeneous Nucleation of UF6 Molecules: Configurations and Infrared Spectra of the Excited Hot Clusters", Journal of Chemical Physics, 112, 3812-3819(2000). DOI : 10.1063/1.480530

            18. Kholmurodov, K., Smith, W., Yasuoka, K., Ebisuzaki, T., "A Highly Vectorised 'Link-Cell' Fortran Code for the DL_POLY Molecular Dynamics Simulation Package", Computer Physics Communications, 125, 167-192(2000). DOI : 10.1016/S0010-4655(99)00485-3


            16. Ohguchi, K., Yasuoka, K., Matsumoto, M., "Molecular Mechanism of Vapor-Liquid Nucleation", Progress of Theoretical Physics Supplement, 138, 257-258(2000). DOI : 10.1143/PTPS.138.257

            15. Yasuoka, K., Murakoshi, S., "Molecular dynamics simulation of dissociation process for methane hydrate", Annals of the New York Academy of Sciences, 912, 678-684(2000). DOI : 10.1111/j.1749-6632.2000.tb06823.x

      • 1999年 (2 papers)
          • 14. Kinjo, T., Ohguchi, K., Yasuoka, K., Matsumoto, M., "Computer Simulation of Fluid Phase Change: Vapor Nucleation and Bubble Formation Dynamics", Computational Materials Science, 14, 138-141(1999). DOI : 10.1016/S0927-0256(98)00088-3

            13. M. Matsumoto, Yasuoka, K. and Ohguchi K., "Molecular Processes of Cluster Formation in Supersaturated Vapor", Thermal Science & Engineering, 7, 75-80(1999).

      • 1998年 (4 papers)
          • 12. Tanimura, S., Yasuoka, K., Ebisuzaki, T., "Molecular Dynamics Simulations of the Homogeneous Nucleation of UF6 and SF6 Molecules: Effects of the Intramolecular Vibrational Relaxations on the Nucleation Rates", Journal of Chemical Physics, 109, 4492-4497(1998). DOI : 10.1063/1.477052

            11. Yasuoka, K., Matsumoto, M., "Molecular Dynamics Simulation of Homogeneous Nucleation in Supersaturated Water Vapor", Fluid Phase Equilbria, 44, 369-376(1998). DOI : 10.1016/S0378-3812(97)00281-1

            10. Yasuoka K., Matsumoto M., "Molecular Dynamics of Homogeneous Nucleation in the Vapor Phase I. Lennard-Jones Fluid", Journal of Chemical Physics, 109, 8451-8462(1998). DOI : 10.1063/1.477509

            9. Yasuoka K., Matsumoto M., "Molecular Dynamics of Homogeneous Nucleation in the Vapor Phase II. Water", Journal of Chemical Physics, 109, 8463-8470(1998). DOI : 10.1063/1.477510

      • 1996年 (1 paper)
          • 8. Matsumoto, M., Yasuoka, K., Kataoka, Y., "Molecular Mechanism of Evaporation and Condendation", Thermal Science & Engineering, 3, 27-31(1996). DOI : 10.1016/0167-7322(95)00892-0

      • 1995年 (2 papers)
          • 7. Matsumoto, M., Yasuoka, K., Kataoka, Y., "Molecular Simulation of Evaporation and Condensation", Fluid Phase Equilibria, 104, 431-439(1995). DOI : 10.1016/0378-3812(94)02667-P

            6. Yasuoka, K., Matsumoto, M., Kataoka, Y., "Dynamics near a Liquid Surface: Mechanisms of Evaporation and Condensation", Journal of Molecular Liquid, 65, 329-332(1995). DOI : 10.1016/0167-7322(95)00892-0

      • 1994年 (5 papers)
          • 5. Matsumoto, M., Yasuoka, K., Kataoka, Y., "Evaporation and Condensation at a Liquid Methanol Surface", THEOCHEM - Journal of Molecular Structure, 318, 161-168(1994). DOI : 10.1016/S0166-1280(09)80094-8

            4. Yasuoka, K., Matsumoto, M., Kataoka, Y., "Evaporation and Condensation as a Unimolecular Chemical Reaction: Does the Potential Barrier Exist at a Molecular Liquid Surface?", Bulletin of the Chemical Society of Japan, 67, 859-862(1994). DOI : 10.1246/bcsj.67.859

            3. Matsumoto, M., Yasuoka, K., Kataoka, Y., "Microscopic Features of Evaporation and Condensation at Liquid Surfaces: Molecular Dynamics Simulation", Thermal Science & Engineering, 2, 64-69(1994). DOI : 10.1080/08927029608024075

            2. Matsumoto, M., Yasuoka, K., Kataoka, Y., "Evaporation and Condensation at a Liquid Surface. II. Methanol", Journal of Chemical Physics, 101, 7912-7917(1994). DOI : 10.1063/1.468217

            1. Yasuoka, K., Matsumoto, M., Kataoka, Y., "Evaporation and Condensation at a Liquid Surface. I. Argon", Journal of Chemical Physics, 101, 7904-7911(1994). DOI : 10.1063/1.468216


    Copyright(c) 1998-2018 Yasuoka Laboratory, Keio University. All rights reserved.