共 50 条
- [4] A wavefunction-based criterion for the detection of intermolecular interactions in molecular dynamics simulations JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (20): : 4141 - 4146
- [6] Molecular Dynamics Simulations of Structures of Amorphous Carbon Films via Deposition ADVANCED ENGINEERING MATERIALS, PTS 1-3, 2011, 194-196 : 2220 - +
- [9] Molecular dynamics and interactions of aqueous and dichloromethane solutions of polyvinylpyrrolidone JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (03):
- [10] Efficient parameterization of intermolecular force fields for molecular dynamics simulations via genetic algorithms Lee, Kyung-Koo (kklee@kunsan.ac.kr), 1600, Elsevier B.V. (337):