共 50 条
- [41] Molecular-dynamics simulations of gold clusters ADVANCES IN QUANTUM CHEMISTRY, VOL 37: DV-X (ALPHA) FOR ATOMIC SPECTROSCOPY AND MATERIALS SCIENCE, 2001, 37 : 353 - 364
- [42] MOLECULAR-DYNAMICS SIMULATIONS OF CARBOHYDRATES AND THEIR SOLVATION ACS SYMPOSIUM SERIES, 1990, 430 : 69 - 90
- [43] Systematic study of QQ -SiC surface structures by molecular-dynamics simulations Physical Review B: Condensed Matter, 57 (15):
- [44] MOLECULAR-DYNAMICS SIMULATIONS OF THE PHOTODISSOCIATION OF ICI ADSORBED ON A MGO(001) SURFACE JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (02): : 887 - 893
- [45] MOLECULAR-DYNAMICS SIMULATIONS OF THE DPDPE PEPTIDE ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 58 - COMP
- [46] MOLECULAR-DYNAMICS SIMULATIONS OF LINEAR AND BRANCHED ALKANES IN THE SURFACE FORCE APPARATUS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 205 : 311 - COLL
- [47] CHARGE EQUILIBRATION FOR MOLECULAR-DYNAMICS SIMULATIONS JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (08): : 3358 - 3363
- [50] MOLECULAR-DYNAMICS SIMULATIONS ON THE HYDRATION OF FLUOROALCOHOLS JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (09): : 5834 - 5842