Работы, цитирующие эту работу

Работ: 2

Работа: DL_POLY_3: new dimensions in molecular dynamics simulations via massive parallelism

1. JINR CICC in computational chemistry and nanotechnology problems: DL_POLY performance for different communication architectures

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Guzel F. Aru +7

   СтатьяMicrofluidic and Capillary Electrophoresis ApplicationsPhysics of Particles and Nuclei Letters2009Цитирований: 0

   ABIABI:AkademIndex/openalex/2009.article.000297

2. 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