共 50 条
- [44] First-principles molecular-dynamics calculations in precision engineering Seimitsu Kogaku Kaishi/Journal of the Japan Society for Precision Engineering, 2013, 79 (09): : 836 - 839
- [47] First-principles and classical molecular dynamics simulation of shocked polymers PHYSICAL REVIEW B, 2010, 81 (05):
- [48] Equilibration and analysis of first-principles molecular dynamics simulations of water JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (12):
- [49] FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID CSPB JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (12): : 5031 - 5040
- [50] First-principles and molecular dynamics simulations of methane adsorption on graphene CARBON NANOTUBES: FROM BASIC RESEARCH TO NANOTECHNOLOGY, 2006, 222 : 209 - +