Работы, цитирующие эту работу

Работ: 3

Работа: Molecular dynamics simulation of formamide in water using density functional theory and classical potentials

1. 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

   Статьяnanoparticles nucleation surface interactionsNatural Science2012Цитирований: 0

   ABIABI:AkademIndex/openalex/2012.article.000248

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

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

   СтатьяMolecular Junctions and NanostructuresBioorganic Chemistry2013Цитирований: 0

   ABIABI:AkademIndex/openalex/2013.article.000268

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