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- [21] Microstructural insight into the physical and chemical properties of sodium phosphate glasses by molecular dynamics simulation. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 219 : U609 - U609
- [22] Teaching and simulation. Methods, demands, evaluation and visions ANAESTHESIST, 2007, 56 (01): : 53 - 62
- [23] Elasticity and photoelasticty of polymeric networks by molecular simulation. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U563 - U563
- [24] Predicting the rheology of lubricant basestocks by molecular simulation. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : U571 - U571
- [25] Interactions of gases with ionic liquids:: Molecular simulation. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U617 - U618
- [26] Duocarmycins binding to DNA explored by molecular simulation. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U805 - U805
- [27] Structure of water molecules in aqueous maltose and cellobiose solutions using molecular dynamics simulation. II. Dynamics JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 636 : 215 - 228
- [28] Structures of phospholipid membranes with cholesterol, cholesterol sulfate, ergosterol and lanosterol as revealed by molecular dynamics simulation. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U163 - U163
- [30] Reproducing structural and thermodynamic properties of carcinogen-DNA adducts through molecular dynamics simulation. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 224 : U375 - U376