Morris Krauss - researchr alias

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Viewing Publication 1 - 8 from 8

2005

Representation of Zn(II) complexes in polarizable molecular mechanics. Further refinements of the electrostatic and short-range contributions. Comparisons with parallel ab initio computationsNohad Gresh, Jean-Philip Piquemal, Morris Krauss. jcc, 26(11):1113-1130, 2005. [doi]

2003

Hydrolysis of cyclic phosphates by ribonuclease A: A computational study using a simplified ab initio quantum modelBrian D. Wladkowski, Paul Ostazeski, Sarah Chenoweth, Steven J. Broadwater, Morris Krauss. jcc, 24(14):1803-1811, 2003. [doi]

2000

Nonempirical analysis of nature of catalytic effects in ribonuclease A active sitePawel Kdzierski, W. Andrzej Sokalski, Morris Krauss. jcc, 21(6):432-445, 2000. [doi]

PrefaceW. Andrzej Sokalski, Morris Krauss. CANDC, 24(3-4):241-242, 2000. [doi]

Effective Fragment Potentials and the Enzyme Active SiteSharon E. Worthington, Morris Krauss. CANDC, 24(3-4):275-285, 2000. [doi]

1995

Mono- and Poly- Ligated Complexes of Zn:::2+:::: An Ab Initio Analysis of the Metal-Ligand Interaction EnergyNohad Gresh, Walter J. Stewens, Morris Krauss. jcc, 16(7):843-855, 1995.

Effective Fragment Potentials and Spectroscopy at Enzyme Active SitesMorris Krauss. CANDC, 19(3):199-204, 1995. [doi]

Effective Fragment Potentials and Spectroscopy at Enzyme Active SitesMorris Krauss. CANDC, 19(1):33-38, 1995. [doi]

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