共 50 条
- [1] PHYSICAL-PROPERTIES OF LIQUID WATER BY MOLECULAR-DYNAMICS SIMULATIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1994, 90 (20): : 3039 - 3049
- [4] MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID WATER USING THE NCC ABINITIO POTENTIAL [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (20): : 7949 - 7956
- [5] MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID ALKANES AND THE ALKANE-WATER INTERFACE [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 16 - COMP
- [7] THERMODYNAMICS OF LIQUID-OXYGEN FROM MOLECULAR-DYNAMICS SIMULATIONS [J]. BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1994, 98 (05): : 706 - 711
- [8] QUANTUM MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID ALKALIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (08): : 7048 - 7057
- [9] Molecular-dynamics simulations of liquid aluminum oxide [J]. PHYSICAL REVIEW B, 1998, 58 (05): : 2369 - 2371
- [10] Molecular dynamics simulations of clathrate hydrate - Intramolecular vibrations of methane [J]. GAS HYDRATES: CHALLENGES FOR THE FUTURE, 2000, 912 : 693 - 701