Journal of Computational Chemistry

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J Comput Chem

10.8K

Publications

919.5K

Citations

786

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Journal of Computational Chemistry is a journal.

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Journal of Computational Chemistry

10.8K

Publications

919.5K

Citations

Showing yearly statistics from 2000-2026.

Page 1

	Year	Citations
UCSF Chimera—A visualization system for exploratory research and analysis Eric F. Pettersen, Thomas D. Goddard, Conrad C. Huang, Journal of Computational Chemistry Interactive VisualizationExtensible Visualization SystemUcsf ChimeraEngineeringData Science	2004	46.8K
Multiwfn: A multifunctional wavefunction analyzer Tian Lu, Feiwu Chen Journal of Computational Chemistry EngineeringElectron DiffractionComputational ChemistryMultifunctional ProgramMultifunctional Wavefunction Analyzer	2011	39.7K
AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading Oleg Trott, Arthur J. Olson Journal of Computational Chemistry	2009	35.1K
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction Stefan Grimme Journal of Computational Chemistry Materials ScienceNew Density FunctionalChemical EngineeringLong‐range Dispersion CorrectionEngineering	2006	29.9K
Effect of the damping function in dispersion corrected density functional theory Stefan Grimme, Stephan Ehrlich, Lars Goerigk Journal of Computational Chemistry Numerical AnalysisRational DampingEngineeringPhysicsNatural Sciences	2011	25.5K
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility Garrett M. Morris, Ruth Huey, William Lindstrom, Journal of Computational Chemistry	2009	23.9K
General atomic and molecular electronic structure system Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz, Journal of Computational Chemistry Parallel CalculationsEngineeringDetailed Speecup ResultsComputational ChemistryChemistry	1993	20.1K
Development and testing of a general amber force field Junmei Wang, Romain M. Wolf, James W. Caldwell, Journal of Computational Chemistry Crystal StructureEngineeringAmber Force FieldsComputational ChemistryChemistry	2004	18.8K
GROMACS: Fast, flexible, and free David van der Spoel, Erik Lindahl, Berk Hess, Journal of Computational Chemistry	2005	18.4K
Scalable molecular dynamics with NAMD J. C. Phillips, Rosemary Braun, Wei Wang, Journal of Computational Chemistry	2005	17.1K

Page 1