共 50 条
- [41] Water transport in aquaporins: molecular dynamics simulations FRONTIERS IN BIOSCIENCE-LANDMARK, 2009, 14 : 1283 - 1291
- [42] Molecular dynamics simulations of polymer transport in nanocomposites JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (13):
- [43] MOLECULAR-DYNAMICS SIMULATIONS OF SOLID BUCKMINSTERFULLERENES JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (18): : 6750 - 6751
- [44] Molecular dynamics simulations of low-energy argon ion sputtering of copper clusters on polyethylene surfaces NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2011, 269 (14): : 1604 - 1608
- [45] Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics Simulations JOURNAL OF PHYSICAL CHEMISTRY A, 2021, 125 (26): : 5841 - 5848
- [46] Molecular Dynamics Simulations of Energy Dissipation on Amorphous Solid Water: Testing the Validity of Equipartition ACS EARTH AND SPACE CHEMISTRY, 2021, 5 (08): : 2032 - 2041
- [47] Molecular dynamics simulations of surface smoothing and sputtering process with glancing-angle gas cluster ion beams NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2007, 257 (1-2 SPEC. ISS.): : 645 - 648
- [49] Molecular dynamics simulations of clay-water-gas interactions for sustainable energy and environment ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252