Kenji Yasuoka

13 ta ish

Keio University

1. A smooth-particle mesh Ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700

   Kholmirzo Kholmurodov, William R. Smith, Kenji Yasuoka +2

   Maqola20004 iqtibos

   ABIABI:AkademIndex/2026.other.219449

2. MD simulation of cluster–surface impacts for metallic phases: soft landing, droplet spreading and implantation

   Kholmirzo Kholmurodov, И.В. Пузынин, William R. Smith +2

   Maqola20012 iqtibos

   ABIABI:AkademIndex/2026.other.490666

3. Molecular dynamics study of ethanol solvated by water on the Pt (111) surface

   Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka +5

   MaqolaPhase Equilibria and ThermodynamicsChemical Physics20121 iqtibos

   ABIABI:AkademIndex/2026.other.528240

4. JINR CICC in computational chemistry and nanotechnology problems: DL_POLY performance for different communication architectures

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Guzel F. Aru +7

   MaqolaMicrofluidic and Capillary Electrophoresis ApplicationsPhysics of Particles and Nuclei Letters20090 iqtibos

   ABIABI:AkademIndex/2009.article.000297

5. Molecular dynamics simulation of the interaction of ethanol-water mixture with a Pt surface

   Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka +5

   MaqolaOAOchiq kirishPhase Equilibria and ThermodynamicsNatural Science20110 iqtibos

   ABIABI:AkademIndex/2011.article.000113

6. MD Simulations of the P53 oncoprotein structure: the effect of the Arg273→His mutation on the DNA binding domain

   Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka

   MaqolaOAOchiq kirishCancer-related Molecular PathwaysAdvances in Bioscience and Biotechnology20110 iqtibos

   ABIABI:AkademIndex/2011.article.000156

7. Molecular dynamics studies of the interaction between water and oxide surfaces

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

   MaqolaTiO2 Photocatalysis and Solar CellsPhysics of Particles and Nuclei Letters20120 iqtibos

   ABIABI:AkademIndex/2012.article.000145

8. Molecular dynamics simulations of a DNA photolyase protein: High-mobility and conformational changes of the FAD molecule at low temperatures

   Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka

   MaqolaOAOchiq kirishLight effects on plantsAdvances in Bioscience and Biotechnology20120 iqtibos

   ABIABI:AkademIndex/2012.article.000209

9. The diffusion and concentration effects of formamide on a TiO<sub>2</sub> surface in the presence of a water solvent

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

   MaqolaOAOchiq kirishnanoparticles nucleation surface interactionsNatural Science20120 iqtibos

   ABIABI:AkademIndex/2012.article.000248

10. Structural and diffusion properties of formamide/water mixture interacting with TiO2 surface

    Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

    MaqolaMolecular Junctions and NanostructuresBioorganic Chemistry20130 iqtibos

    ABIABI:AkademIndex/2013.article.000268

11. Activation Energy Calculations for Formamide–TiO2 and Formamide–Pt Interactions in the Presence of Water

    Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

    MaqolaOAOchiq kirishMolecular Junctions and NanostructuresThe Open Biochemistry Journal20130 iqtibos

    ABIABI:AkademIndex/2013.article.000272

12. MD studies on conformational behavior of a DNA photolyase enzyme

    Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka +1

    MaqolaLight effects on plantsPhysics of Particles and Nuclei Letters20130 iqtibos

    ABIABI:AkademIndex/2013.article.000422

13. MD studies of the structural and diffusion properties of formamide/water and ethanol/water mixtures on titanium and platinum surfaces

    Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka +1

    Maqolananoparticles nucleation surface interactions20130 iqtibos

    ABIABI:AkademIndex/2013.article.000562