共 50 条
- [32] Probing the general base catalysis in the first step of BamHI action by computer simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : C87 - C87
- [33] Admittance Scanning for Whole Column Detection ANALYTICAL CHEMISTRY, 2017, 89 (13) : 7203 - 7209
- [34] Conservation laws and kinetic simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 217 : U646 - U646
- [35] Protein-interface simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : U443 - U443
- [36] Nuclear-stimulated desorption at the surfaces of model SNF materials: Experiments and computer simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 218 : U1081 - U1082
- [37] Deformation and failure of polymer-layered silicate nanocomposites: Course grained computer simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U1122 - U1122
- [38] What is protein engineering telling us about folding: A critical analysis with computer simulations. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 224 : U229 - U229
- [39] On the Ewald artifacts in computer simulations. The test-case of the octaalanine peptide with charged termini JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2005, 23 (02): : 135 - 142