Работы, цитирующие эту работу

Работ: 3

Работа: 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

   СтатьяPhase Equilibria and ThermodynamicsChemical Physics2012Цитирований: 1

   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

   СтатьяPhase Equilibria and ThermodynamicsNatural Science2011Цитирований: 0

   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

   СтатьяMolecular Junctions and NanostructuresThe Open Biochemistry Journal2013Цитирований: 0

   ABIABI:AkademIndex/openalex/2013.article.000272