Effective Fragment Potentials and Spectroscopy at Enzyme Active Sites. - Morris Krauss (Comput. Chem., 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)

Preface. - W. Andrzej Sokalski; Morris Krauss (Comput. Chem., 2000)

Effective Fragment Potentials and the Enzyme Active Site. - Sharon E. Worthington; Morris Krauss (Comput. Chem., 2000)

Nonempirical analysis of nature of catalytic effects in ribonuclease A active site. - Pawel Kdzierski; W. Andrzej Sokalski; Morris Krauss (J. Comput. Chem., 2000)

Ab Initio Structure of the Active Site of Phosphotriesterase. - Morris Krauss (J. Chem. Inf. Comput. Sci., 2001)

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)

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)