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James W. Caldwell | Researchclopedia

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James W. Caldwell

39

Works

43,222

Citations

22

h-index

29

i10-index

Research Topics

Advanced Chemical Physics Studies Protein Structure and Dynamics Spectroscopy and Quantum Chemical Studies

Affiliations

Northern Illinois University2007–2007

Scripps Research Institute2004–2004

Dakota State University1977–1977

Novartis (Switzerland)2004–2004

Iowa State University1984–1984

Top Works

Development and testing of a general amber force field

Junmei Wang,Romain M. Wolf,et al.

200419,045 citations

DNA and Nucleic Acid Chemistry

Enzyme Structure and Function

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

Wendy D. Cornell,Piotr Cieplak,et al.

199513,078 citations

A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations

Yong Duan,Chun Wu,et al.

20034,450 citations

AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

David A. Pearlman,David A. Case,et al.

19953,114 citations

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules <i>J</i>. <i>Am</i>. <i>Chem</i>. <i>Soc</i>. <b>1995</b>, <i>117</i>, 5179−5197

Wendy D. Cornell,Piotr Cieplak,et al.

1996540 citations

Structure and Properties of Neat Liquids Using Nonadditive Molecular Dynamics: Water, Methanol, and N-Methylacetamide

James W. Caldwell,Peter A. Kollman

1995479 citations

Molecular mechanical models for organic and biological systems going beyond the atom centered two body additive approximation: aqueous solution free energies of methanol and N‐methyl acetamide, nucleic acid base, and amide hydrogen bonding and chloroform/water partition coefficients of the nucleic acid bases

Piotr Cieplak,James W. Caldwell,et al.

2001442 citations

Ion solvation in polarizable water: molecular dynamics simulations

Liem X. Dang,Julia E. Rice,et al.

1991373 citations

Implementation of nonadditive intermolecular potentials by use of molecular dynamics: development of a water-water potential and water-ion cluster interactions

James W. Caldwell,Liem X. Dang,et al.

1990365 citations