Stephan Ehrlich - Concepedia

Author

Stephan Ehrlich

University of Bonn ORCID

Also Known As

Ehrlich, Stephan, S. Ehrlich, S. H. Ehrlich, Stephan Ehrlich

Publications

82.7K

Citations

H-Index

Concepts

All Affiliations

University of Bonn University of Münster

About

Stephan Ehrlich is an author at University of Bonn specializing in natural sciences, quantum chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	7	7	82.4K
2	Natural Sciences	7	7	82.4K
3	Applied Physics	2	2	26K
4	Biomolecular Engineering	1	1	170
5	Chemical Engineering	1	1	462

Stephan Ehrlich

Publications

82.6K

Citations

H-Index

Page 1

	Year	Citations
A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu Stefan Grimme, Jens Antony, Stephan Ehrlich, The Journal of Chemical Physics EngineeringPhysicsNatural SciencesDispersion EnergySpectra-structure Correlation	2010	53.8K
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
A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions Lars Goerigk, Andreas Hansen, Christoph Bauer, Physical Chemistry Chemical Physics Gmtkn55 Benchmark DatabaseChemical ThermodynamicsEngineeringPhysicsPhysicochemical Analysis	2017	1.8K
System‐Dependent Dispersion Coefficients for the DFT‐D3 Treatment of Adsorption Processes on Ionic Surfaces Stephan Ehrlich, Jonas Moellmann, Werner Reckien, ChemPhysChem EngineeringComputational ChemistryChemistryNew Dispersion CorrectionChemical Engineering	2011	462
Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems Stephan Ehrlich, Jonas Moellmann, Stefan Grimme Accounts of Chemical Research EngineeringPhysicsNatural SciencesChemical BondDispersion-corrected Dft	2012	411
On the Importance of the Dispersion Energy for the Thermodynamic Stability of Molecules Stefan Grimme, Robert Huenerbein, Stephan Ehrlich ChemPhysChem EngineeringComputational ChemistryChemistryDispersionThermodynamics	2011	215
Automated Transition State Search and Its Application to Diverse Types of Organic Reactions Leif D. Jacobson, Arteum D. Bochevarov, Mark A. Watson, Journal of Chemical Theory and Computation EngineeringChemical TransformationChemical AnalysisMolecular BiologyOrganic Chemistry	2017	170
A DFT-D study of structural and energetic properties of TiO<sub>2</sub>modifications Jonas Moellmann, Stephan Ehrlich, Ralf Tonner, Journal of Physics Condensed Matter	2012	72
Towards full Quantum‐Mechanics‐based Protein–Ligand Binding Affinities Stephan Ehrlich, Andreas H. Göller, Stefan Grimme ChemPhysChem	2017	67
Dispersion‐Driven Conformational Isomerism in σ‐Bonded Dimers of Larger Acenes Stephan Ehrlich, Holger F. Bettinger, Stefan Grimme Angewandte Chemie International Edition	2013	52

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