共 50 条
- [21] First principles molecular dynamics simulations of a calcium ion in water. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U1012 - U1012
- [22] A first principles molecular dynamics simulation of magnesium ion in water. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 221 : U410 - U410
- [24] Water slippage on hydrophobic nanostructured surfaces: molecular dynamics results for different filling levels Meccanica, 2013, 48 : 1853 - 1861
- [26] A COMPARISON OF THE STRUCTURE AND DYNAMICS OF LIQUID WATER AT HYDROPHOBIC AND HYDROPHILIC SURFACES - A MOLECULAR-DYNAMICS SIMULATION STUDY JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (04): : 3334 - 3345
- [27] Structure, Dynamics, and Spectral Diffusion of Water from First-Principles Molecular Dynamics JOURNAL OF PHYSICAL CHEMISTRY C, 2014, 118 (50): : 29401 - 29411
- [28] Interfacial water: A first principles molecular dynamics study of a nanoscale water film on salt JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (23):
- [29] Molecular dynamics from first principles MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS, 1996, 49 : 601 - 634