共 50 条
- [42] Force-field development for simulations of condensed phases [J]. FOUNDATIONS OF MOLECULAR MODELING AND SIMULATION, 2001, 97 (325): : 61 - 70
- [44] Development of multipolar polarizable force field for molecular dynamics simulations of carbonate-based electrolytes [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
- [46] Physisorption Structure of Water on the GaN Polar Surface: Force Field Development and Molecular Dynamics Simulations [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 115 (23): : 11684 - 11693
- [48] Molecular dynamics simulations of functional arylamide foldamers: Water transport and inter-conversion mechanism of cyclic-arylamide [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 256
- [49] Mechanisms of laser ablation from molecular dynamics simulations. [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U232 - U232
- [50] Understanding molecular interactions at liquid surfaces: Spectroscopy and simulations. [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U451 - U451