共 50 条
- [31] A MOLECULAR-DYNAMICS STUDY OF THE DECANE WATER INTERFACE JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (36): : 9206 - 9212
- [34] MOLECULAR-DYNAMICS SIMULATION OF FERROELECTRIC CLUSTERS PHYSICAL REVIEW B, 1995, 51 (10): : 6201 - 6207
- [35] Molecular-dynamics simulations of nickel clusters INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2000, 11 (05): : 1013 - 1024
- [37] MOLECULAR-DYNAMICS SIMULATION OF SILICON CLUSTERS PHYSICAL REVIEW B, 1986, 34 (06): : 3910 - 3916
- [38] MOLECULAR-DYNAMICS SIMULATIONS OF AQUEOUS IONIC CLUSTERS USING POLARIZABLE WATER ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 190 - PHYS
- [39] MOLECULAR-DYNAMICS SIMULATIONS OF AQUEOUS IONIC CLUSTERS USING POLARIZABLE WATER JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (09): : 6950 - 6956
- [40] A tight-binding molecular-dynamics study of copper clusters MATERIALS TRANSACTIONS JIM, 1999, 40 (11): : 1255 - 1257