Martin Schütz - Concepedia

Author

Martin Schütz

University of Regensburg ORCID

Also Known As

M Schütz, M. Schütz, MARTIN SCHUTZ, MARTIN SCHÜTZ, Martin Schutz, Martin Schütz, Schütz, Martin

143

Publications

14.4K

Citations

H-Index

112

Concepts

All Affiliations

University of Regensburg University of Stuttgart University of Turin University of Bristol Lund University

About

Martin Schütz is an author at University of Regensburg specializing in engineering, natural sciences, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	47	76	12.3K
2	Natural Sciences	45	71	12.1K
3	Health Sciences	2	2	122
4	Medicine	2	2	90
5	Public Health	1	1	63

Martin Schütz

104

Publications

14.1K

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
Low-order scaling local electron correlation methods. I. Linear scaling local MP2 Martin Schütz, Georg Hetzer, Hans‐Joachim Werner The Journal of Chemical Physics New ImplementationEngineeringElectron DiffractionComputational ChemistryChemistry	1999	720
Low-order scaling local electron correlation methods. IV. Linear scaling local coupled-cluster (LCCSD) Martin Schütz, Hans‐Joachim Werner The Journal of Chemical Physics EngineeringLocal Coupled-clusterElectron DiffractionComputational ChemistryChemistry	2001	618
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies Andreas Heßelmann, Georg Jansen, Martin Schütz The Journal of Chemical Physics EngineeringPhysicsEthyne DimerNatural SciencesMolecule-based Material	2004	604
Low-order scaling local electron correlation methods. III. Linear scaling local perturbative triples correction (<i>T</i>) Martin Schütz The Journal of Chemical Physics Localized Excited StateEngineeringComputational ChemistryMolecular DynamicsSpectra-structure Correlation	2000	349
Local perturbative triples correction (T) with linear cost scaling Martin Schütz, Hans‐Joachim Werner Chemical Physics Letters Numerical AnalysisEngineeringPerturbation MethodSingularly Perturbed ProblemGeometric Singular Perturbation Theory	2000	332
An efficient local coupled cluster method for accurate thermochemistry of large systems Hans‐Joachim Werner, Martin Schütz The Journal of Chemical Physics Numerical AnalysisChemical KineticsEngineeringDouble Excitation OperatorsComputational Chemistry	2011	276
Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy Jun Yang, Weifeng Hu, Denis Usvyat, Science EngineeringComputational ChemistryCrystal Structure PredictionChemistryLattice Energies	2014	272
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
Local Treatment of Electron Correlation in Molecular Clusters: Structures and Stabilities of (H<sub>2</sub>O)<i><sub>n</sub></i>,<i>n</i>= 2−4 Martin Schütz, Guntram Rauhut, Hans‐Joachim Werner The Journal of Physical Chemistry A EngineeringLmp2 EnergiesComputational ChemistryStrongly Correlated Electron SystemsChemistry	1998	238

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