| 1 |
Toward a Molecular-Orbital Derived Empirical Potential for Liquid Simulations
Gao JL
Journal of Physical Chemistry B, 101(4), 657, 1997 |
| 2 |
A Variable Charge Central Force Model for Water and Its Ionic Dissociation Products
David CW
Journal of Chemical Physics, 104(18), 7255, 1996 |
| 3 |
Intrinsic Torsional Potential Parameters for Conformational-Analysis of Peptides and Proteins
Kang YK, No KT, Scheraga HA
Journal of Physical Chemistry, 100(38), 15588, 1996 |
| 4 |
Determination of Potential Parameters for Amino-Acid Zwitterions
Kwon OY, Kim SY, No KT, Kang YK, Jhon MS, Scheraga HA
Journal of Physical Chemistry, 100(44), 17670, 1996 |
| 5 |
A Simple Functional Representation of Angular-Dependent Hydrogen-Bonded Systems .1. Amide, Carboxylic-Acid, and Amide-Carboxylic Acid Pairs
No KT, Kwon OY, Kim SY, Jhon MS, Scheraga HA
Journal of Physical Chemistry, 99(11), 3478, 1995 |
| 6 |
Crystal Packing Without Symmetry Constraints .1. Tests of a New Algorithm for Determining Crystal-Structures by Energy Minimization
Gibson KD, Scheraga HA
Journal of Physical Chemistry, 99(11), 3752, 1995 |
| 7 |
Determination of Nonbonded Potential Parameters for Peptides
No KT, Kwon OY, Kim SY, Cho KH, Yoon CN, Kang YK, Gibson KD, Jhon MS, Scheraga HA
Journal of Physical Chemistry, 99(34), 13019, 1995 |
| 8 |
Determination of Proton-Transfer Energies and Lattice Energies of Several Amino-Acid Zwitterions
No KT, Cho KH, Kwon OY, Jhon MS, Scheraga HA
Journal of Physical Chemistry, 98(42), 10742, 1994 |
