共 50 条
- [23] Computer molecular-dynamics simulation of the structure of crystal nanomaterials Theoretical Foundations of Chemical Engineering, 2013, 47 : 83 - 88
- [29] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF AMORPHOUS MOLYBDENUM-GERMANIUM ALLOYS PHYSICAL REVIEW B, 1987, 36 (05): : 2675 - 2686