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Ish: DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package

1. 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/openalex/2026.other.528240

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

   Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka +5

   MaqolaPhase Equilibria and ThermodynamicsNatural Science20110 iqtibos

   ABIABI:AkademIndex/openalex/2011.article.000113

3. 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/openalex/2013.article.000268

4. Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach

   Mirzoaziz Khusenov, Ermuhammad Dushanov, Kholmirzo Kholmurodov

   MaqolaCarbon Nanotubes in CompositesJournal of Modern Physics20140 iqtibos

   ABIABI:AkademIndex/openalex/2014.article.000184