| 2005 |
|---|
| 8 | EE | Nohad Gresh,
Jean-Philip Piquemal,
Morris Krauss:
Representation of Zn(II) complexes in polarizable molecular mechanics. Further refinements of the electrostatic and short-range contributions. Comparisons with parallel ab initio computations.
Journal of Computational Chemistry 26(11): 1113-1130 (2005) |
| 2003 |
|---|
| 7 | EE | Brian D. Wladkowski,
Paul Ostazeski,
Sarah Chenoweth,
Steven J. Broadwater,
Morris Krauss:
Hydrolysis of cyclic phosphates by ribonuclease A: A computational study using a simplified ab initio quantum model.
Journal of Computational Chemistry 24(14): 1803-1811 (2003) |
| 2000 |
|---|
| 6 | EE | W. Andrzej Sokalski,
Morris Krauss:
Preface.
Computers & Chemistry 24(3-4): 241-242 (2000) |
| 5 | EE | Sharon E. Worthington,
Morris Krauss:
Effective Fragment Potentials and the Enzyme Active Site.
Computers & Chemistry 24(3-4): 275-285 (2000) |
| 4 | EE | Pawel Kdzierski,
W. Andrzej Sokalski,
Morris Krauss:
Nonempirical analysis of nature of catalytic effects in ribonuclease A active site.
Journal of Computational Chemistry 21(6): 432-445 (2000) |
| 1995 |
|---|
| 3 | EE | Morris Krauss:
Effective Fragment Potentials and Spectroscopy at Enzyme Active Sites.
Computers & Chemistry 19(1): 33-38 (1995) |
| 2 | EE | Morris Krauss:
Effective Fragment Potentials and Spectroscopy at Enzyme Active Sites.
Computers & Chemistry 19(3): 199-204 (1995) |
| 1 | | Nohad Gresh,
Walter J. Stewens,
Morris Krauss:
Mono- and Poly- Ligated Complexes of Zn2+: An Ab Initio Analysis of the Metal-Ligand Interaction Energy.
Journal of Computational Chemistry 16(7): 843-855 (1995) |
