共 50 条
- [21] The role of water in hydration force molecular dynamics simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 215 : U185 - U185
- [22] Study of properties and behavior of surfactants and micelles in aqueous media using molecular dynamics simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U397 - U398
- [23] Accelerating rare events in ab initio molecular dynamics simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 219 : U325 - U325
- [25] Thermodynamic and structural properties of asphaltenes from molecular dynamics simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U141 - U141
- [27] Structure and properties of perfluoroalkane melts from molecular dynamics simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 222 : U362 - U362
- [29] Structure and dynamics of nucleic acid solvation shells viewed by molecular dynamics simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : U499 - U499
- [30] Structures and dynamics at the surfaces of polymethylene and PTFE melts from molecular dynamics simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 215 : U342 - U342