with Stefan Grimme, Theoretical Organic Chemistry, University of Münster
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selected publications:
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M. Korth, S. Grimme, Mindless DFT Benchmarking,
J. Chem. Theory Comput. 2009, 5, 993-1003. (J. Chem. Theory Comput. Most read article #5 in 2009 so far.) -
M. Korth, A. Luechow, S. Grimme, Toward the Exact Solution of the Electronic
Schroedinger Equation for Noncovalent Molecular Interactions: Worldwide Distributed
Quantum Monte Carlo Calculations,
J. Phys. Chem. A 2008, 112, 2104-2109. -
S. Grimme, M. Steinmetz, M. Korth, How to Compute Isomerization Energies of Or-
ganic Molecules with Quantum Chemical Methods,
J. Org. Chem. 2007, 72, 2118- 2126. (J. Org. Chem. Most cited article #7 in 2007) -
S. Grimme, M. Steinmetz, M. Korth, Stereoelectronic Substituent Effects in Saturated
Main Group Molecules: Severe Problems of Current Kohn-Sham Density Functional
Theory,
J. Chem. Theory Comput. 2007, 3, 42-45. (J. Chem. Theory Comput. Most cited article #4 in 2007) -
S. Grimme, C. Diedrich, M. Korth, The Importance of Inter- and Intramolecular van der
Waals Interactions in Organic Reactions: the Dimerization of Anthracene Revisited,
Angew. Chem. Int. Ed. 2006, 45, 625-629.
with Pavel Hobza, Theoretical Biochemistry, Czech Academy of Science Prague
- M. Korth, Third-generation Hydrogen-bond Corrections for
Semiempirical QM Methods and Force Fields,
submitted to J. Chem. Theory Comput. - M. Korth, M. Pitonak, J. Rezac, P. Hobza, A Transferable H-Bonding Correction for
Semiempirical Quantum-Chemical Methods,
J. Chem. Theory Comput. 2009, Articles ASAP, DOI: 10.1021/ct900541n. (JCTC most accessed article I/2010 #9)
with Mike Towler, TCM, University of Cambridge
- Two publications in preparation.
with Mike Towler, TCM, University of Cambridge
