Frederick R. Manby - Concepedia

Author

Frederick R. Manby

Also Known As

Bennie, Simon, F Manby, F R Manby, F. R. Manby, F.R. Manby, Fred Manby, Frederick Manby, Frederick R Manby, Frederick R. Manby, Frederick R. Manby (1351977)

159

Publications

13K

Citations

H-Index

115

Concepts

All Affiliations

University of Bristol University of Stuttgart California Institute of Technology University College London London Centre for Nanotechnology

About

Frederick R. Manby is an author at University of Bristol specializing in engineering, natural sciences, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	42	73	11.1K
2	Natural Sciences	41	70	11K
3	Applied Physics	15	21	1.2K
4	Biochemistry	9	9	650
5	Medicine	1	1	86

Frederick R. Manby

Publications

12.7K

Citations

H-Index

Page 1

	Year	Citations
Molpro: a general‐purpose quantum chemistry program package Hans‐Joachim Werner, Peter J. Knowles, Gerald Knizia, Wiley Interdisciplinary Reviews Computational Molecular Science Quantum ScienceElectron DensityAbstract MolproEngineeringPhysics	2011	3.7K
Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations Hans‐Joachim Werner, Frederick R. Manby, Peter J. Knowles The Journal of Chemical Physics Numerical AnalysisEngineeringComputational ChemistryGeometric Singular Perturbation TheoryChemistry	2003	704
General orbital invariant MP2-F12 theory Hans‐Joachim Werner, Thomas B. Adler, Frederick R. Manby The Journal of Chemical Physics Spectral TheoryAuxiliary Basis SetsEngineeringPhysicsApproximation Theory	2007	539
R12 methods in explicitly correlated molecular electronic structure theory Wim Klopper, Frederick R. Manby, Seiichiro Ten‐no, International Reviews in Physical Chemistry EngineeringComputational ChemistryChemistryEnergy MinimizationElectronic Structure	2006	420
A Simple, Exact Density-Functional-Theory Embedding Scheme Frederick R. Manby, Martina Stella, Jason D. Goodpaster, Journal of Chemical Theory and Computation Oep CalculationsEngineeringMany-body Quantum PhysicComputational ChemistryFunctional Analysis	2012	394
Fast Hartree–Fock theory using local density fitting approximations Robert Polly, Hans‐Joachim Werner, Frederick R. Manby, Molecular Physics Numerical AnalysisElectron DensityEngineeringPhysicsNatural Sciences	2004	306
Density fitting in second-order linear-r12 Møller–Plesset perturbation theory Frederick R. Manby The Journal of Chemical Physics Numerical AnalysisElectron DensityEngineeringPerturbation MethodPhysics	2003	299
High‐Accuracy Computation of Reaction Barriers in Enzymes Frederik Claeyssens, Jeremy N. Harvey, Frederick R. Manby, Angewandte Chemie International Edition EngineeringComputational ChemistryChemistryEnzymatic ModificationEnzymology	2006	269
Linear scaling local coupled cluster theory with density fitting. Part I: 4-external integrals Martin Schütz, Frederick R. Manby Physical Chemistry Chemical Physics Electron DensityEngineeringPhysicsMany-body ProblemNatural Sciences	2003	234
Explicitly correlated coupled cluster methods with pair-specific geminals Hans‐Joachim Werner, Gerald Knizia, Frederick R. Manby Molecular Physics	2010	232

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