Karin Wichmann

According to our database, Karin Wichmann authored at least 8 papers between 2005 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

COSMO-RS predictions of logP in the SAMPL7 blind challenge.

Judith Warnau, Karin Wichmann, Jens Reinisch

J. Comput. Aided Mol. Des., 2021

2016

Prediction of cyclohexane-water distribution coefficients with COSMO-RS on the SAMPL5 data set.

Andreas Klamt, Frank Eckert, Jens Reinisch, Karin Wichmann

J. Comput. Aided Mol. Des., 2016

2012

COSMO<i>sim3D</i>: 3D-Similarity and Alignment Based on COSMO Polarization Charge Densities.

Michael Thormann, Andreas Klamt, Karin Wichmann

J. Chem. Inf. Model., 2012

COSMO<i>sar3D</i>: Molecular Field Analysis Based on Local COSMO σ-Profiles.

Andreas Klamt, Michael Thormann, Karin Wichmann, Paolo Tosco

J. Chem. Inf. Model., 2012

COSMOsim3D for drug-similarity, alignment, and molecular field analysis.

Andreas Klamt, Karin Wichmann, Michael Thormann

J. Cheminformatics, 2012

A semiempirical approach to ligand-binding affinities: Dependence on the Hamiltonian and corrections.

Paulius Mikulskis, Samuel Genheden, Karin Wichmann, Ulf Ryde

J. Comput. Chem., 2012

2007

Prediction of Blood-Βrain Partitioning and Human Serum Albumin Binding Based on COSMO-RS σ-Moments.

Karin Wichmann, Michael Diedenhofen, Andreas Klamt

J. Chem. Inf. Model., 2007

2005

Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP).

Andreas Bender, Andreas Klamt, Karin Wichmann, Michael Thormann, Robert C. Glen

Proceedings of the Computational Life Sciences, First International Symposium, 2005