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Martin Korth

Showing results (1-10 of 25) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 1, 2011
Empirical hydrogen-bond potential functions--an old hat reconditionedMartin Korth
Physical Chemistry Chemical Physics : PCCP|March 21, 2014
Large-scale virtual high-throughput screening for the identification of new battery electrolyte solvents: evaluation of electronic structure theory methodsMartin Korth
Angewandte Chemie (International Ed. in English)|April 11, 2017
Density Functional Theory: Not Quite the Right Answer for the Right Reason YetMartin Korth
Organic & Biomolecular Chemistry|August 22, 2013
Error estimates for (semi-)empirical dispersion terms and large biomacromoleculesMartin Korth
Chemsuschem|June 20, 2018
Preface to Special Issue of ChemSusChem on Interfacing Experiment and Theory in the Development of Energy Storage and DevicesMartin Korth, Andrea Balducci
Physical Chemistry Chemical Physics : PCCP|August 11, 2015
Charting the known chemical space for non-aqueous lithium-air battery electrolyte solventsTamara Husch, Martin Korth
Journal of Chemical Theory and Computation|November 26, 2015
Benchmarking Semiempirical Methods for Thermochemistry, Kinetics, and Noncovalent Interactions: OMx Methods Are Almost As Accurate and Robust As DFT-GGA Methods for Organic MoleculesMartin Korth, Walter Thiel
Journal of Chemical Theory and Computation|November 27, 2015
"Mindless" DFT BenchmarkingMartin Korth, Stefan Grimme
Physical Chemistry Chemical Physics : PCCP|August 13, 2015
How to estimate solid-electrolyte-interphase features when screening electrolyte materialsTamara Husch, Martin Korth
The Journal of Physical Chemistry. B|June 14, 2013
Comparison of molecular mechanics, semi-empirical quantum mechanical, and density functional theory methods for scoring protein-ligand interactionsNusret Duygu Yilmazer, Martin Korth
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 1, 2011
Empirical hydrogen-bond potential functions--an old hat reconditionedMartin Korth
Physical Chemistry Chemical Physics : PCCP|March 21, 2014
Large-scale virtual high-throughput screening for the identification of new battery electrolyte solvents: evaluation of electronic structure theory methodsMartin Korth
Angewandte Chemie (International Ed. in English)|April 11, 2017
Density Functional Theory: Not Quite the Right Answer for the Right Reason YetMartin Korth
Organic & Biomolecular Chemistry|August 22, 2013
Error estimates for (semi-)empirical dispersion terms and large biomacromoleculesMartin Korth
Chemsuschem|June 20, 2018
Preface to Special Issue of ChemSusChem on Interfacing Experiment and Theory in the Development of Energy Storage and DevicesMartin Korth, Andrea Balducci
Physical Chemistry Chemical Physics : PCCP|August 11, 2015
Charting the known chemical space for non-aqueous lithium-air battery electrolyte solventsTamara Husch, Martin Korth
Journal of Chemical Theory and Computation|November 26, 2015
Benchmarking Semiempirical Methods for Thermochemistry, Kinetics, and Noncovalent Interactions: OMx Methods Are Almost As Accurate and Robust As DFT-GGA Methods for Organic MoleculesMartin Korth, Walter Thiel
Journal of Chemical Theory and Computation|November 27, 2015
"Mindless" DFT BenchmarkingMartin Korth, Stefan Grimme
Physical Chemistry Chemical Physics : PCCP|August 13, 2015
How to estimate solid-electrolyte-interphase features when screening electrolyte materialsTamara Husch, Martin Korth
The Journal of Physical Chemistry. B|June 14, 2013
Comparison of molecular mechanics, semi-empirical quantum mechanical, and density functional theory methods for scoring protein-ligand interactionsNusret Duygu Yilmazer, Martin Korth
Pageof 3