Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: Molecular dynamics simulation of self‐diffusion coefficient and its relation with temperature using simple Lennard‐Jones potential

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

   Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka +5

   МақолаPhase Equilibria and ThermodynamicsChemical Physics20121 иқтибос

   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

   МақолаPhase Equilibria and ThermodynamicsNatural Science20110 иқтибос

   ABIABI:AkademIndex/openalex/2011.article.000113

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

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

   МақолаMolecular Junctions and NanostructuresThe Open Biochemistry Journal20130 иқтибос

   ABIABI:AkademIndex/openalex/2013.article.000272