On force fields for molecular dynamics simulations of crystalline silica

Cowen, B. J. / El-Genk, M. S. | British Library Online Contents | 2015

Molecular dynamics simulations of aluminum nanoparticles adsorbed by ethanol molecules using the ReaxFF reactive force field

Liu, Junpeng / Liu, Pingan / Wang, Mengjun | British Library Online Contents | 2018

Atomistic mechanisms of Cu CMP in aqueous H2O2: Molecular dynamics simulations using ReaxFF reactive force field

Guo, Xiaoguang / Wang, Xiaoli / Jin, Zhuji et al. | British Library Online Contents | 2018

Molecular dynamics simulations of aluminum nanoparticles adsorbed by ethanol molecules using the ReaxFF reactive force field

Liu, Junpeng / Liu, Pingan / Wang, Mengjun | British Library Online Contents | 2018

Molecular dynamics simulations of aluminum nanoparticles adsorbed by ethanol molecules using the ReaxFF reactive force field

Liu, Junpeng / Liu, Pingan / Wang, Mengjun | British Library Online Contents | 2018