Bernard R. Brooks - Concepedia

Author

Bernard R. Brooks

Also Known As

B R Brooks, B. Brooks, B. R. BROOKS, B. R. Brooks, B.R. Brooks, BERNARD R. BROOKS, Bernard Brooks, Bernard R Brooks, Bernard R. Brooks, Bernard Rigoberto Brooks

414

Publications

57.8K

Citations

H-Index

248

Concepts

All Affiliations

National Institutes of Health National Heart Lung and Blood Institute University of Maryland, College Park Q Chem (United States)Johns Hopkins University

About

Bernard R. Brooks is an author at National Institutes of Health specializing in biophysics, natural sciences, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	54	126	36K
2	Engineering	53	113	36.7K
3	Medicine	38	55	4.1K
4	Business	1	1	17
5	Management	1	1	17

Bernard R. Brooks

251

Publications

48.1K

Citations

H-Index

Page 1

	Year	Citations
<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations Bernard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson, Journal of Computational Chemistry EngineeringMolecular BiologyEmpirical Energy FunctionComputational ChemistryEnergy Minimization	1983	14.9K
Constant pressure molecular dynamics simulation: The Langevin piston method Scott E. Feller, Yuhong Zhang, Richard W. Pastor, The Journal of Chemical Physics EngineeringLangevin Piston MethodMolecular Dynamics SimulationComputational ChemistryComputational Mechanics	1995	4.5K
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Yihan Shao, Zhengting Gan, Evgeny Epifanovsky, Molecular Physics Program PackageEngineeringTheoretical Inorganic ChemistryImplicit Solvation ModelsMolecular Biology	2014	3.1K
OpenMM 7: Rapid development of high performance algorithms for molecular dynamics Peter Eastman, Jason Swails, John D. Chodera, PLoS Computational Biology EngineeringMolecular BiologySimulationComputational ChemistryComputational Mechanics	2017	2.6K
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, The Journal of Chemical Physics	2021	1.3K
Langevin dynamics of peptides: The frictional dependence of isomerization rates of <i>N</i>‐acetylalanyl‐<i>N</i>′‐methylamide Richard J. Loncharich, Bernard R. Brooks, Richard W. Pastor Biopolymers	1992	1.2K
New spherical‐cutoff methods for long‐range forces in macromolecular simulation Peter Steinbach, Bernard R. Brooks Journal of Computational Chemistry EngineeringComputational ChemistryChemistryMolecular DynamicsMolecular Interactions	1994	1.1K
An analysis of the accuracy of Langevin and molecular dynamics algorithms Richard W. Pastor, Bernard R. Brooks, Attila Szabó Molecular Physics Numerical AnalysisTotal EnergyEngineeringMechanical EngineeringComputational Chemistry	1988	1K
P <scp>SI4</scp> 1.4: Open-source software for high-throughput quantum chemistry Daniel G. A. Smith, Lori A. Burns, Andrew C. Simmonett, The Journal of Chemical Physics	2020	923
Solvent-Induced Forces between Two Hydrophilic Groups Stewart R. Durell, Bernard R. Brooks, Arieh Ben‐Naim The Journal of Physical Chemistry AltmetricsMolecular SciencesEngineeringNatural SciencesInformation	1994	599

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