Morris Krauss

According to our database, Morris Krauss authored at least 8 papers between 1995 and 2005.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2005

Representation of Zn(II) complexes in polarizable molecular mechanics. Further refinements of the electrostatic and short-range contributions. Comparisons with parallel ab initio computations.

Nohad Gresh, Jean-Philip Piquemal, Morris Krauss

J. Comput. Chem., 2005

2003

Hydrolysis of cyclic phosphates by ribonuclease A: A computational study using a simplified ab initio quantum model.

Brian D. Wladkowski, Paul Ostazeski, Sarah Chenoweth, Steven J. Broadwater, Morris Krauss

J. Comput. Chem., 2003

2001

Ab Initio Structure of the Active Site of Phosphotriesterase.

Morris Krauss

J. Chem. Inf. Comput. Sci., 2001

2000

Nonempirical analysis of nature of catalytic effects in ribonuclease A active site.

Pawel Kdzierski, W. Andrzej Sokalski, Morris Krauss

J. Comput. Chem., 2000

Effective Fragment Potentials and the Enzyme Active Site.

Sharon E. Worthington, Morris Krauss

Comput. Chem., 2000

Preface.

W. Andrzej Sokalski, Morris Krauss

Comput. Chem., 2000

1995

Mono- and Poly- Ligated Complexes of Zn²⁺: An Ab Initio Analysis of the Metal-Ligand Interaction Energy.

Nohad Gresh, Walter J. Stewens, Morris Krauss

J. Comput. Chem., 1995

Effective Fragment Potentials and Spectroscopy at Enzyme Active Sites.

Morris Krauss

Comput. Chem., 1995