The COSMO and COSMO-RS solvation models von Klamt, Andreas

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Solubility prediction, solvate and cocrystal screening as tools for rational crystal engineering von Loschen, Christoph, Klamt, Andreas

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COSMO-RS as a tool for property prediction of IL mixtures—A review von Diedenhofen, Michael, Klamt, Andreas

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The COSMO and COSMO‐RS solvation models von Klamt, Andreas

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COSMO-RS: an alternative to simulation for calculating thermodynamic properties of liquid mixtures von Klamt, Andreas, Eckert, Frank, Arlt, Wolfgang

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Rational Coformer or Solvent Selection for Pharmaceutical Cocrystallization or Desolvation von Abramov, Yuriy A., Loschen, Christoph, Klamt, Andreas

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Fast solvent screening via quantum chemistry: COSMO-RS approach von Eckert, Frank, Klamt, Andreas

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COSMOperm: Mechanistic Prediction of Passive Membrane Permeability for Neutral Compounds and Ions and Its pH Dependence von Schwöbel, Johannes A. H, Ebert, Andrea, Bittermann, Kai, Huniar, Uwe, Goss, Kai-Uwe, Klamt, Andreas

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COSMO-RS for aqueous solvation and interfaces von Klamt, Andreas

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Prediction of Phospholipid–Water Partition Coefficients of Ionic Organic Chemicals Using the Mechanistic Model COSMOmic von Bittermann, Kai, Spycher, Simon, Endo, Satoshi, Pohler, Larissa, Huniar, Uwe, Goss, Kai-Uwe, Klamt, Andreas

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Reliable Quantum Chemical Prediction of the Localized/Delocalized Character of Organic Mixed-Valence Radical Anions. From Continuum Solvent Models to Direct-COSMO-RS von Renz, Manuel, Kess, Martin, Diedenhofen, Michael, Klamt, Andreas, Kaupp, Martin

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COSMOmic: A Mechanistic Approach to the Calculation of Membrane−Water Partition Coefficients and Internal Distributions within Membranes and Micelles von Klamt, Andreas, Huniar, Uwe, Spycher, Simon, Keldenich, Jörg

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A refined cavity construction algorithm for the conductor‐like screening model von Klamt, Andreas, Diedenhofen, Michael

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Calculation of Solvation Free Energies with DCOSMO-RS von Klamt, Andreas, Diedenhofen, Michael

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Prediction of Partition Coefficients of Environmental Toxins Using Computational Chemistry Methods von van der Spoel, David, Manzetti, Sergio, Zhang, Haiyang, Klamt, Andreas

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Prediction of Solubilities and Partition Coefficients in Polymers Using COSMO-RS von Loschen, Christoph, Klamt, Andreas

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Computational Screening of Drug Solvates von Loschen, Christoph, Klamt, Andreas

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Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena von Klamt, Andreas

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COSMO quick : A Novel Interface for Fast σ-Profile Composition and Its Application to COSMO-RS Solvent Screening Using Multiple Reference Solvents von Loschen, Christoph, Klamt, Andreas

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COSMOquick: A Novel Interface for Fast σ‑Profile Composition and Its Application to COSMO-RS Solvent Screening Using Multiple Reference Solvents von Loschen, Christoph, Klamt, Andreas

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