Jens Antony - Concepedia

Author

Jens Antony

University of Münster

Also Known As

Antony, Jens, J. Antony, Jenish Soosai Antony, Jens Antony

Publications

57.2K

Citations

H-Index

Concepts

All Affiliations

University of Münster University of Bonn Freie Universität Berlin Centre National de la Recherche Scientifique University of Lübeck

About

Jens Antony is an author at University of Münster specializing in natural sciences, engineering, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	15	16	55K
2	Engineering	13	14	54.8K
3	Biochemistry	8	8	380
4	Medicine	3	3	79
5	Applied Physics	1	1	258

Jens Antony

Publications

56.3K

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
Density functional theory including dispersion corrections for intermolecular interactions in a large benchmark set of biologically relevant molecules Jens Antony, Stefan Grimme Physical Chemistry Chemical Physics	2006	500
Structures and interaction energies of stacked graphene–nucleobase complexes Jens Antony, Stefan Grimme Physical Chemistry Chemical Physics Interaction EnergiesChemical EngineeringGraphene Quantum DotEngineeringMolecular Electrochemistry	2008	276
Noncovalent Interactions between Graphene Sheets and in Multishell (Hyper)Fullerenes Stefan Grimme, Christian Mück‐Lichtenfeld, Jens Antony The Journal of Physical Chemistry C EngineeringGraphene SheetsComputational ChemistryComplex FormationChemistry	2007	258
Is Spin-Component Scaled Second-Order Møller−Plesset Perturbation Theory an Appropriate Method for the Study of Noncovalent Interactions in Molecules? Jens Antony, Stefan Grimme The Journal of Physical Chemistry A EngineeringAppropriate MethodMolecular BiologyComputational ChemistryChemistry	2007	166
Theoretical Study of Electron Transfer between the Photolyase Catalytic Cofactor FADH<sup>-</sup> and DNA Thymine Dimer Jens Antony, Dmitry M. Medvedev, Alexei A. Stuchebrukhov Journal of the American Chemical Society Docked Thymine DimerTheoretical StudyBiochemistryPhotochemistryNatural Sciences	2000	144
Blind Prediction of Binding Affinities for Charged Supramolecular Host–Guest Systems: Achievements and Shortcomings of DFT-D3 Rebecca Sure, Jens Antony, Stefan Grimme The Journal of Physical Chemistry B	2014	98
HYDROPHOBE Challenge: A Joint Experimental and Computational Study on the Host–Guest Binding of Hydrocarbons to Cucurbiturils, Allowing Explicit Evaluation of Guest Hydration Free-Energy Contributions Khaleel I. Assaf, Mara Florea, Jens Antony, The Journal of Physical Chemistry B	2017	89
Fully <i>ab initio</i> protein‐ligand interaction energies with dispersion corrected density functional theory Jens Antony, Stefan Grimme Journal of Computational Chemistry	2012	86
Protein–Ligand Interaction Energies with Dispersion Corrected Density Functional Theory and High-Level Wave Function Based Methods Jens Antony, Stefan Grimme, Dimitrios G. Liakos, The Journal of Physical Chemistry A	2011	86

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