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Disambiguation of "Brooks, Bernard R."

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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

, , , , , and . Journal of Computational Chemistry, 4 (2): 187--217 (1983)
DOI: 10.1002/jcc.540040211

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Stephen Brooks

Christopher Brooks

Lane Brooks

Elliott Brooks

Marc Eric Brooks

 

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A Truncated Newton Minimizer Adapted for CHARMM and Biomolecular Applications., , , and . J. Comput. Chem., 15 (5): 532-552 (1994)Prediction of CB8 host-guest binding free energies in SAMPL6 using the double-decoupling method., , , , , and . J. Comput. Aided Mol. Des., 32 (10): 1059-1073 (2018)Calculating distribution coefficients based on multi-scale free energy simulations: an evaluation of MM and QM/MM explicit solvent simulations of water-cyclohexane transfer in the SAMPL5 challenge., , , , , , , , , and 2 other author(s). J. Comput. Aided Mol. Des., 30 (11): 989-1006 (2016)Artificial reaction coordinate "tunneling" in free-energy calculations: The catalytic reaction of RNase H., , , and . J. Comput. Chem., 30 (11): 1634-1641 (2009)Web-Based Computational Chemistry Education with CHARMMing I: Lessons and Tutorial., , , , , , , , , and . PLoS Comput. Biol., (2014)Harmonic analysis of large systems. I. Methodology, , and . J. Comput. Chem., 16 (12): 1522--1542 (1995)The Extended Eighth-Shell method for periodic boundary conditions with rotational symmetry., , , and . J. Comput. Chem., 42 (19): 1373-1383 (2021)Comparative study of various normal mode analysis techniques based on partial Hessians., , , , , , and . J. Comput. Chem., 31 (5): 994-1007 (2010)Comparing normal modes across different models and scales: Hessian reduction versus coarse-graining., , , and . J. Comput. Chem., 33 (28): 2250-2275 (2012)Multi-phase Boltzmann weighting: accounting for local inhomogeneity in molecular simulations of water-octanol partition coefficients in the SAMPL6 challenge., , , and . J. Comput. Aided Mol. Des., 34 (5): 471-483 (2020)