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- [2] Towards solvation simulations with a combined ab initio molecular dynamics and molecular mechanics approach JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 506 : 313 - 334
- [8] Structure and dynamics of salts from molecular simulations ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
- [9] RNA structure from molecular dynamics simulations BIOLOGICAL STRUCTURE AND DYNAMICS, VOL 2, 1996, : 73 - 89