Работы, цитирующие эту работу

Работ: 3

Работа: Effects of Temperature Control Algorithms on Transport Properties and Kinetics in Molecular Dynamics Simulations

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

   Mukhammadali Niyozaliev, Jakhongir Matyakubov, Davronjon Abduvokhidov +3

   СтатьяMicrobial Inactivation MethodsJournal of Physics D Applied Physics2024Цитирований: 1

   ABIABI:AkademIndex/openalex/2024.article.000918

2. 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

3. Thermal behavior of silica aerogel-paraffin nanocomposites in a nanochannel under varying magnetic fields: A molecular dynamics study

   Yi Ru, Ali B.M. Ali, Shahram Babadoust +6

   СтатьяAerogels and thermal insulationCase Studies in Thermal Engineering2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.000748