共 50 条
- [41] THE STRUCTURE AND DYNAMICS OF WATER NEAR MEMBRANE SURFACES COLLOIDS AND SURFACES, 1985, 14 (01): : 21 - 30
- [43] First principles calculations of the widths of atomic resonances near surfaces ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 233 : 241 - 241
- [44] Molecular Dynamics Simulation of Lysozyme Adsorption/Desorption on Hydrophobic Surfaces JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (34): : 10189 - 10194
- [48] First principles molecular dynamics for zeolite catalysis ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 212 : 119 - COMP
- [49] First principles molecular dynamics of heterogeneous materials ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
- [50] First principles molecular dynamics of molten NaCl JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (12):