Работы, цитирующие эту работу

Работ: 5

Работа: Effects of thermostats/barostats on physical properties of liquids by molecular dynamics simulations

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   ABIABI:AkademIndex/openalex/2024.article.001283

2. Unraveling the influence of nitration on pore formation time in electroporation of cell membranes: a molecular dynamics simulation approach

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   СтатьяMicrobial Inactivation MethodsJournal of Physics D Applied Physics2024Цитирований: 1

   ABIABI:AkademIndex/openalex/2024.article.000918

3. New quinoxaline-oxadiazole hybrids as tubulin inhibitors: Synthesis, cytotoxicity, and molecular dynamics simulations

   Bangar Reddy Vancha, Mandapalli Sreeshitha, Kamala Prasad Vasikarla +6

   СтатьяSynthesis and Biological EvaluationJournal of Molecular Structure2024Цитирований: 0

   ABIABI:AkademIndex/openalex/2024.article.003074

4. The effect of copper oxide nanoparticles on the thermal behavior of silica aerogel/paraffin as a phase change material in a cylindrical channel with molecular dynamics simulation

   H. J. Yang, Ali B.M. Ali, Younis Mohamed Atiah Al-zahy +6

   СтатьяPhase Change Materials ResearchProgress in Nuclear Energy2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.000554

5. Integrated experimental and computational study of a bioactive supramolecular complex: Hexaaquacobalt(II) bis(2,3-dihydroxy-5-carboxybenzenesulfonate) dihydrate

   Abror Ruzmetov, Ari Lehtonen, Anssi Peuronen +8

   СтатьяPorphyrin Metabolism and DisordersJournal of Molecular Structure2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.018173