William C. Swope - Concepedia

Author

William C. Swope

Also Known As

Swope WC, Swope, William C., W Swope, W. C. SWOPE, W. C. Swope, W.C. Swope, William C Swope, William C. Swope, William C. Swope (1338840), William Swope

104

Publications

13.3K

Citations

H-Index

172

Concepts

All Affiliations

IBM Research - Almaden IBM (United States)Stanford University University of California, Berkeley IBM Research - Thomas J. Watson Research Center

About

William C. Swope is an author at IBM Research - Almaden specializing in engineering, computational chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	32	49	9.1K
2	Natural Sciences	23	29	7K
3	Medicine	7	7	1.1K
4	Management	2	2	301
5	Health Sciences	1	1	13

William C. Swope

Publications

12.8K

Citations

H-Index

Page 1

	Year	Citations
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters William C. Swope, Hans Christian Andersen, Peter H. Berens, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryMolecular DynamicsMolecular Dynamics Calculation	1982	3.9K
Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew Hans W. Horn, William C. Swope, Jed W. Pitera, The Journal of Chemical Physics	2004	2.1K
Extremely precise free energy calculations of amino acid side chain analogs: Comparison of common molecular mechanics force fields for proteins Michael R. Shirts, Jed W. Pitera, William C. Swope, The Journal of Chemical Physics Free EnergyEngineeringComputational ChemistryMolecular DynamicsMolecular Design	2003	674
Automatic discovery of metastable states for the construction of Markov models of macromolecular conformational dynamics John D. Chodera, Nina Singhal, Vijay S. Pande, The Journal of Chemical Physics	2007	654
Use of the Weighted Histogram Analysis Method for the Analysis of Simulated and Parallel Tempering Simulations John D. Chodera, William C. Swope, Jed W. Pitera, Journal of Chemical Theory and Computation EngineeringMechanical EngineeringSimulationComputational ChemistryMarkov Chain Monte Carlo	2006	510
Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 1. Theory William C. Swope, Jed W. Pitera, Frank Suits The Journal of Physical Chemistry B Molecular KineticsEngineeringRigorous FormalismBiochemistryMarkovian Behavior	2004	436
The role of long ranged forces in determining the structure and properties of liquid water Tariq A. Andrea, William C. Swope, Hans Christian Andersen The Journal of Chemical Physics HydroelasticityEngineeringRanged ForcesFluid MechanicsMechanical Engineering	1983	409
Understanding folding and design: Replica-exchange simulations of ``Trp-cage'' miniproteins Jed W. Pitera, William C. Swope Proceedings of the National Academy of Sciences	2003	342
DiscoveryLink: A system for integrated access to life sciences data sources Laura M. Haas, Peter Schwarz, P. Kodali, IBM Systems Journal EngineeringVast AmountsScience GatewaySemantic WebBioinformatics Database	2001	270
Building a More Predictive Protein Force Field: A Systematic and Reproducible Route to AMBER-FB15 Lee‐Ping Wang, Keri A. McKiernan, Joseph Gomes, The Journal of Physical Chemistry B Structural BioinformaticsBiomolecular Structure PredictionMolecular BiologyForcebalance Software PackageProtein Folding	2017	268

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