검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Generalized molecular mechanics including quantum electronic structure variation of polar solvents. II. A molecular dynamics simulation study of water Bursulaya BD, Jeon JG, Zichi DA, Kim HJ Journal of Chemical Physics, 108(8), 3286, 1998 |
| 2 |
Molecular-Dynamics Simulation Study of Polarizable Solute Solvation in Water .1. Equilibrium Solvent Structure and Solute Rotational-Dynamics Bursulaya BD, Zichi DA, Kim HJ Journal of Physical Chemistry, 100(4), 1392, 1996 |
| 3 |
Role of Solute Electronic Polarizability in Solvation Dynamics Bursulaya BD, Zichi DA, Kim HJ Journal of Physical Chemistry, 99(25), 10069, 1995 |
| 4 |
Molecular-Dynamics of RNA with the Opls Force-Field - Aqueous Simulation of a Hairpin Containing a Tetranucleotide Loop Zichi DA Journal of the American Chemical Society, 117(11), 2957, 1995 |