Modelling of carbohydrate-aromatic interactions: ab initio energetics and force field performance. [electronic resource]
- Journal of computer-aided molecular design Dec 2005
- 887-901 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0920-654X
10.1007/s10822-005-9033-z doi
Carbohydrate Metabolism Carbohydrates--chemistry Computer Simulation Hydrocarbons, Aromatic--chemistry Models, Chemical Thermodynamics