Frank Neese - Concepedia

Author

Frank Neese

Max Planck Institute for Chemical Energy Conversion ORCID

Also Known As

F Neese, F. Neese, FRANK NEESE, Frank Neese, Hardre, R., Neese, F., Neese, Frank

971

Publications

106.2K

Citations

141

H-Index

193

Concepts

All Affiliations

Max Planck Institute for Chemical Energy Conversion Max-Planck-Institut für Kohlenforschung Max Planck Society University of Bonn Bulgarian Academy of Sciences

About

Frank Neese is an author at Max Planck Institute for Chemical Energy Conversion specializing in natural sciences, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	105	240	65.2K
2	Engineering	103	243	64.4K
3	Applied Physics	45	63	12.2K
4	Medicine	21	23	1.8K
5	Health Sciences	8	8	1.7K

Frank Neese

573

Publications

101K

Citations

137

H-Index

Page 1

	Year	Citations
The ORCA program system Frank Neese Wiley Interdisciplinary Reviews Computational Molecular Science EngineeringTheoretical Inorganic ChemistrySystem ProgrammingSoftware EngineeringComputational Chemistry	2011	12.5K
Software update: the ORCA program system, version 4.0 Frank Neese Wiley Interdisciplinary Reviews Computational Molecular Science Software MaintenanceEngineeringSoftware EngineeringComputational ChemistryChemistry	2017	5.6K
The ORCA quantum chemistry program package Frank Neese, Frank Wennmohs, Ute Becker, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryQuantum ProgrammingSpectra-structure Correlation	2020	4.6K
Software update: The <scp>ORCA</scp> program system—Version 5.0 Frank Neese Wiley Interdisciplinary Reviews Computational Molecular Science Software MaintenanceCategoryquantum ElectronicsEngineeringSoftware SystemsSoftware Engineering	2022	4K
Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange Frank Neese, Frank Wennmohs, Andreas Hansen, Chemical Physics Quantum ScienceEngineeringPhysicsNatural SciencesComputational Chemistry	2008	2.9K
An efficient and near linear scaling pair natural orbital based local coupled cluster method Christoph Riplinger, Frank Neese The Journal of Chemical Physics	2013	1.9K
Natural triple excitations in local coupled cluster calculations with pair natural orbitals Christoph Riplinger, Barbara Sandhoefer, Andreas Hansen, The Journal of Chemical Physics	2013	1.8K
All-Electron Scalar Relativistic Basis Sets for Third-Row Transition Metal Atoms Dimitrios A. Pantazis, Xian-Yang Chen, Clark R. Landis, Journal of Chemical Theory and Computation EngineeringElectron DiffractionComputational ChemistryChemistryElectronic Structure	2008	1.3K
An improvement of the resolution of the identity approximation for the formation of the Coulomb matrix Frank Neese Journal of Computational Chemistry Spectral TheoryNumerical AnalysisNumerical ComputationEngineeringBasis Sets	2003	1.2K
Sparse maps—A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory Christoph Riplinger, Peter Pinski, Ute Becker, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryEnergy MinimizationElectronic Structure	2016	1.1K

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