共 50 条
- [31] Solvation force in confined molecular fluids using molecular dynamics simulation JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (17): : 7122 - 7129
- [34] Parametric Studies of Polyacrylamide Adsorption on Calcite Using Molecular Dynamics Simulation MOLECULES, 2025, 30 (02):
- [35] Molecular Dynamics Simulation of the AgCl/Electrolyte Interfacial Capacity JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (21): : 10019 - 10026
- [39] Ab initio molecular dynamics simulation of contacts between carbon-nanotube-electrodes and electrolyte solutions ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242