검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
The Quasi-Gaussian Entropy Theory - Free-Energy Calculations Based on the Potential-Energy Distribution Function Amadei A, Apol ME, Dinola A, Berendsen HJ Journal of Chemical Physics, 104(4), 1560, 1996 |
| 2 |
An Extended X-Ray-Absorption Fine-Structure Study by Employing Molecular-Dynamics Simulations - Bromide Ion in Methanolic Solution Dangelo P, Dinola A, Mangoni M, Pavel NV Journal of Chemical Physics, 104(5), 1779, 1996 |
| 3 |
Prediction of the Liquid-Vapor-Equilibrium Pressure Using the Quasi-Gaussian Entropy Theory Amadei A, Roccatano D, Apol ME, Berendsen HJ, Dinola A Journal of Chemical Physics, 105(16), 7022, 1996 |
| 4 |
EXAFS Study of Micellar Aggregates of Bile-Acid Rubidium Salts Dangelo P, Dinola A, Giglio E, Mangoni M, Pavel NV Journal of Physical Chemistry, 99(15), 5471, 1995 |
| 5 |
Internal Beta-Turn Hydration - Crystallographic Evidence and Molecular-Dynamics Simulation Dinola A, Gavuzzo E, Mazza F, Pochetti G, Roccatano D Journal of Physical Chemistry, 99(23), 9625, 1995 |
| 6 |
An Extended X-Ray-Absorption Fine-Structure Study of Aqueous-Solutions by Employing Molecular-Dynamics Simulations Dangelo P, Dinola A, Filipponi A, Pavel NV, Roccatano D Journal of Chemical Physics, 100(2), 985, 1994 |