1. Orbital Interactions in Chemistry;Albright,1985
2. Computer Simulations of Liquids;Allen,1987
3. Hybrid potentials for large molecular systems;Amara,1999
4. A hybrid density functional theory/molecular mechanics study of nickel-iron hydrogenase: investigation of the active site redox states;Amara;J. Am. Chem. Soc.,1999
5. Predicting rare events in molecular dynamics;Anderson;Adv. Chem. Phys.,1995