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Pharmaceutical Research|July 30, 2016
Computational Screening of Drug SolvatesChristoph Loschen, Andreas KlamtThe Journal of Pharmacy and Pharmacology|April 9, 2015
Solubility prediction, solvate and cocrystal screening as tools for rational crystal engineeringChristoph Loschen, Andreas KlamtJournal of Computer-Aided Molecular Design|November 28, 2019
COSMO-RS based predictions for the SAMPL6 logP challengeChristoph Loschen, Jens Reinisch, Andreas KlamtJournal of Pharmaceutical Sciences|July 24, 2012
Rational coformer or solvent selection for pharmaceutical cocrystallization or desolvationYuriy A Abramov, Christoph Loschen, Andreas KlamtInorganic Chemistry|January 21, 2004
Quantum chemical investigations and bonding analysis of iron complexes with mixed cyano and carbonyl ligandsChristoph Loschen, Gernot FrenkingJournal of the American Chemical Society|March 18, 2004
Why are olefins oxidized by RuO4 under cleavage of the carbon-carbon bond whereas oxidation by OsO4 yields cis-diols?Jan Frunzke, Christoph Loschen, Gernot FrenkingJournal of Computer-Aided Molecular Design|April 13, 2010
Blind prediction test of free energies of hydration with COSMO-RSAndreas Klamt, Michael DiedenhofenThe Journal of Physical Chemistry. A|January 31, 2015
Calculation of solvation free energies with DCOSMO-RSAndreas Klamt, Michael DiedenhofenJournal of Chemical Information and Modeling|September 27, 2005
COSMOfrag: a novel tool for high-throughput ADME property prediction and similarity screening based on quantum chemistryMartin Hornig, Andreas KlamtJournal of Computational Chemistry|May 15, 2018
A refined cavity construction algorithm for the conductor-like screening modelAndreas Klamt, Michael DiedenhofenPageof 5