← Back to work
Works citing this work
5 works
Work: A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
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
ArticleNanofluid Flow and Heat TransferInternational Communications in Heat and Mass Transfer20250 citationsABI