검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Computation of Gibbs Free-Energies of Hydration for Simple Aromatic-Molecules - A Comparative-Study Using Monte-Carlo and Molecular-Dynamics Computer-Simulation Techniques Denti TZ, Beutler TC, Vangunsteren WF, Diederich F Journal of Physical Chemistry, 100(10), 4256, 1996 |
| 2 |
Computer-Simulations of the Solvent Dependence of Apolar Association Strength - Gibbs Free-Energy Calculations on a Cyclophane-Pyrene Complex in Water and Chloroform Denti TZ, Vangunsteren WF, Diederich F Journal of the American Chemical Society, 118(25), 6044, 1996 |