| 1 |
Absolute-Configuration of Bromochlorofluoromethane from Molecular-Dynamics Simulation of Its Enantioselective Complexation by Cryptophane-C
Costantecrassous J, Marrone TJ, Briggs JM, Mccammon JA, Collet A
Journal of the American Chemical Society, 119(16), 3818, 1997 |
| 2 |
Energetics of Charge-Transfer Reactions in Solvents of Dipolar and Higher-Order Multipolar Character .2. Results
Perng BC, Newton MD, Raineri FO, Friedman HL
Journal of Chemical Physics, 104(18), 7177, 1996 |
| 3 |
A Rigid Core-Flexible Chain Model for Mesogenic Molecules in Molecular-Dynamics Simulations of Liquid-Crystals
Lapenna G, Catalano D, Veracini CA
Journal of Chemical Physics, 105(16), 7097, 1996 |
| 4 |
A New Approach to Estimation of the Electrostatic Component of the Solvation Energy in Molecular Mechanics Calculations
Bliznyuk AA, Gready JE
Journal of Physical Chemistry, 99(39), 14506, 1995 |
| 5 |
Structure and Binding for Complexes of Rebeks Acridine Diacid with Pyrazine, Quinoxaline, and Pyridine from Monte-Carlo Simulations with an All-Atom Force-Field
Duffy EM, Jorgensen WL
Journal of the American Chemical Society, 116(14), 6337, 1994 |
