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Karin Wichmann

Showing results (1-10 of 6) with videos related to

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Journal of Computer-Aided Molecular Design|June 14, 2021
COSMO-RS predictions of logP in the SAMPL7 blind challengeJudith Warnau, Karin Wichmann, Jens Reinisch
Journal of Chemical Information and Modeling|January 24, 2007
Prediction of blood-brain partitioning and human serum albumin binding based on COSMO-RS sigma-momentsKarin Wichmann, Michael Diedenhofen, Andreas Klamt
Journal of Chemical Information and Modeling|July 19, 2012
COSMOsim3D: 3D-similarity and alignment based on COSMO polarization charge densitiesMichael Thormann, Andreas Klamt, Karin Wichmann
Journal of Chemical Information and Modeling|July 19, 2012
COSMOsar3D: molecular field analysis based on local COSMO σ-profilesAndreas Klamt, Michael Thormann, Karin Wichmann, et al.
Journal of Computer-Aided Molecular Design|July 28, 2016
Prediction of cyclohexane-water distribution coefficients with COSMO-RS on the SAMPL5 data setAndreas Klamt, Frank Eckert, Jens Reinisch, et al.
Journal of Computational Chemistry|March 8, 2012
A semiempirical approach to ligand-binding affinities: dependence on the Hamiltonian and correctionsPaulius Mikulskis, Samuel Genheden, Karin Wichmann, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|June 14, 2021
COSMO-RS predictions of logP in the SAMPL7 blind challengeJudith Warnau, Karin Wichmann, Jens Reinisch
Journal of Chemical Information and Modeling|January 24, 2007
Prediction of blood-brain partitioning and human serum albumin binding based on COSMO-RS sigma-momentsKarin Wichmann, Michael Diedenhofen, Andreas Klamt
Journal of Chemical Information and Modeling|July 19, 2012
COSMOsim3D: 3D-similarity and alignment based on COSMO polarization charge densitiesMichael Thormann, Andreas Klamt, Karin Wichmann
Journal of Chemical Information and Modeling|July 19, 2012
COSMOsar3D: molecular field analysis based on local COSMO σ-profilesAndreas Klamt, Michael Thormann, Karin Wichmann, et al.
Journal of Computer-Aided Molecular Design|July 28, 2016
Prediction of cyclohexane-water distribution coefficients with COSMO-RS on the SAMPL5 data setAndreas Klamt, Frank Eckert, Jens Reinisch, et al.
Journal of Computational Chemistry|March 8, 2012
A semiempirical approach to ligand-binding affinities: dependence on the Hamiltonian and correctionsPaulius Mikulskis, Samuel Genheden, Karin Wichmann, et al.
Pageof 1