Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: 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

   Мақолаnanoparticles nucleation surface interactionsNatural Science20120 иқтибос

   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

   МақолаMolecular Junctions and NanostructuresBioorganic Chemistry20130 иқтибос

   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

   МақолаMolecular Junctions and NanostructuresThe Open Biochemistry Journal20130 иқтибос

   ABIABI:AkademIndex/openalex/2013.article.000272