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Martin Korth

A Transferable H-Bonding Correction for Semiempirical Quantum-Chemical Methods
2009 · Martin Korth, Michal Pitoňák, et al. · Journal of Chemical Theory and Computation · 273
“Mindless” DFT Benchmarking
2009 · Martin Korth, Stefan Grimme · Journal of Chemical Theory and Computation · 265
How to Compute Isomerization Energies of Organic Molecules with Quantum Chemical Methods
2007 · Stefan Grimme, Marc Steinmetz, et al. · The Journal of Organic Chemistry · 256
Third-Generation Hydrogen-Bonding Corrections for Semiempirical QM Methods and Force Fields
2010 · Martin Korth · Journal of Chemical Theory and Computation · 243
The Importance of Inter‐ and Intramolecular van der Waals Interactions in Organic Reactions: the Dimerization of Anthracene Revisited
2005 · Stefan Grimme, Christian Diedrich, et al. · Angewandte Chemie International Edition · 130
Large-scale virtual high-throughput screening for the identification of new battery electrolyte solvents: evaluation of electronic structure theory methods
2014 · Martin Korth · Physical Chemistry Chemical Physics · 102
Benchmarking Semiempirical Methods for Thermochemistry, Kinetics, and Noncovalent Interactions: OMx Methods Are Almost As Accurate and Robust As DFT-GGA Methods for Organic Molecules
2011 · Martin Korth, Walter Thiel · Journal of Chemical Theory and Computation · 101
Stereoelectronic Substituent Effects in Saturated Main Group Molecules: Severe Problems of Current Kohn−Sham Density Functional Theory
2006 · S. Grimme, M. Steinmetz, et al. · Journal of Chemical Theory and Computation · 79
Impact of Selected LiPF6 Hydrolysis Products on the High Voltage Stability of Lithium-Ion Battery Cells
2016 · Ralf Wagner, Martin Korth, et al. · ACS Applied Materials & Interfaces · 78
Toward New Solvents for EDLCs: From Computational Screening to Electrochemical Validation
2015 · Christoph Schütter, Tamara Husch, et al. · The Journal of Physical Chemistry C · 76
A third-generation dispersion and third-generation hydrogen bonding corrected PM6 method: PM6-D3H+
2014 · Jimmy Charnley Kromann, Anders Christensen, et al. · PeerJ · 72
Enhanced semiempirical QM methods for biomolecular interactions
2015 · Nusret Duygu Yilmazer, Martin Korth · Computational and Structural Biotechnology Journal · 71
Comparison of Molecular Mechanics, Semi-Empirical Quantum Mechanical, and Density Functional Theory Methods for Scoring Protein–Ligand Interactions
2013 · Nusret Duygu Yilmazer, Martin Korth · The Journal of Physical Chemistry B · 68
Rational design of new electrolyte materials for electrochemical double layer capacitors
2016 · Christoph Schütter, Tamara Husch, et al. · Journal of Power Sources · 65
Counterintuitive Role of Magnesium Salts as Effective Electrolyte Additives for High Voltage Lithium‐Ion Batteries
2016 · Ralf Wagner, Benjamin Streipert, et al. · Advanced Materials Interfaces · 62
Large-scale virtual high-throughput screening for the identification of new battery electrolyte solvents: computing infrastructure and collective properties
2014 · Tamara Husch, Nusret Duygu Yilmazer, et al. · Physical Chemistry Chemical Physics · 60
Density Functional Theory: Not Quite the Right Answer for the Right Reason Yet
2017 · Martin Korth · Angewandte Chemie International Edition · 55
Toward the Exact Solution of the Electronic Schrödinger Equation for Noncovalent Molecular Interactions: Worldwide Distributed Quantum Monte Carlo Calculations
2008 · Martin Korth, Arne Lüchow, et al. · The Journal of Physical Chemistry A · 50
How to estimate solid-electrolyte-interphase features when screening electrolyte materials
2015 · Tamara Husch, Martin Korth · Physical Chemistry Chemical Physics · 40
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Empirical Hydrogen‐Bond Potential Functions—An Old Hat Reconditioned
2011 · Martin Korth · ChemPhysChem · 37
Alternative Single‐Solvent Electrolytes Based on Cyanoesters for Safer Lithium‐Ion Batteries
2016 · Sebastian Brox, Stephan Röser, et al. · ChemSusChem · 35
Recent Progress in Treating Protein–Ligand Interactions with Quantum-Mechanical Methods
2016 · Nusret Yilmazer, Martin Korth · International Journal of Molecular Sciences · 34
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Developing adaptive QM/MM computer simulations for electrochemistry
2016 · Sebastian Dohm, Eckhard Spohr, et al. · Journal of Computational Chemistry · 33
Cyano Ester as Solvent for High Voltage Electrochemical Double Layer Capacitors
2016 · Christoph Schütter, Stefano Passerini, et al. · Electrochimica Acta · 25
The Lithium–Thiophene Riddle Revisited
2011 · Martin Korth, Stefan Grimme, et al. · The Journal of Physical Chemistry A · 23
Works count: 76
Citation count: 2,481
H-index: 24
I10-index: 31
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