Steve DeBolt

Scripps Research Institute — United States

Physics and Astronomy · Physical Sciences

2h-index3.1kcitations2works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(1), Protein Structure and Dynamics(1), Microfluidic and Capillary Electrophoresis Applications(1), Various Chemistry Research Topics(1), Molecular spectroscopy and chirality(1)

Publications2 total

<scp>AMBER</scp>: A Program for Simulation of Biological and Organic Molecules
Encyclopedia of Computational Chemistry·1998· 6 cited
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
Computer Physics Communications·1995· 3.1k cited

Frequent Co-authors

David A. Pearlman(2), David A. Case(2), James W. Caldwell(2), Wilson S. Ross(2), Thomas E. Cheatham(2), David M. Ferguson(2), George Seibel(2), Peter A. Kollman(2)