Peter A. Kollman

University of California, San Francisco

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 5 papers. Top paper: “Development and testing of a general amber force field”.

Development and testing of a general amber force field

Journal of Computational Chemistry(2004)10.1002/jcc.20035

N/A

1.5DataRank · unranked

19217 citations

Romain M. Wolf, James W. Caldwell, Peter A. Kollman, David A. Case, Junmei Wang

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

Journal of the American Chemical Society(1995)10.1021/ja00124a002

N/A

1.4DataRank · unranked

13111 citations

Piotr Cieplak, Christopher I. Bayly, Ian R. Gould, Kenneth M. Merz, David M. Ferguson +5 more

A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model

The Journal of Physical Chemistry(1993)10.1021/j100142a004

N/A

1.3DataRank · unranked

8019 citations

Piotr Cieplak, Peter A. Kollman, Wendy D. Cornell, Christopher I. Bayly

Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models

Journal of Computational Chemistry(1992)10.1002/jcc.540130805

N/A

1.3DataRank · unranked

7488 citations

Peter A. Kollman, Shuichi Miyamoto

THE weighted histogram analysis method for free‐energy calculations on biomolecules. I. The method

Journal of Computational Chemistry(1992)10.1002/jcc.540130812

N/A

1.3DataRank · unranked

6849 citations

John M. Rosenberg, Djamal Bouzida, Robert H. Swendsen, Peter A. Kollman, S. Madan Kumar +1 more