Работы, цитирующие эту работу

Работ: 5

Работа: A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

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   ABIABI:AkademIndex/openalex/2026.other.265234

2. New integrator for molecular dynamics simulations

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   СтатьяQuantum, superfluid, helium dynamicsComputer Physics Communications2002Цитирований: 3

   ABIABI:AkademIndex/openalex/2026.other.492579

3. COMPUTER MODELING THIN FILM GROWTH ON THE SURFACE BY LOW ENERGY CLUSTER DEPOSITION

   Р. А. Муминов, A. M. Rasulov, NODIR IKROMJONOVICH IBRAGIMOV

   СтатьяAdvanced Physical and Chemical Molecular InteractionsComputational nanotechnology2019Цитирований: 0

   ABIABI:AkademIndex/openalex/2019.article.001505

4. Evaluation of the growth process of soot mass due to changes in hydrogen atomic percentage and external heat flux using molecular dynamics simulation

   Shouqiang Sun, Ali B.M. Ali, Hadeel Kareem Abdul-Redha +5

   СтатьяAdvanced Combustion Engine TechnologiesCase Studies in Thermal Engineering2024Цитирований: 0

   ABIABI:AkademIndex/openalex/2024.article.001986

5. Investigating the effect of volume fraction on Brownian displacement, thermophoresis, and thermal behavior of graphene/water nanofluid by molecular dynamics simulation

   Bingchen Lin, Ali B.M. Ali, Shahram Babadoust +5

   СтатьяNanofluid Flow and Heat TransferInternational Communications in Heat and Mass Transfer2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.000674