Andreas Klamt - RankMe

22 papers Journal 21Unranked 1

Year	Rank	Type	Title / Venue / Authors
2020	J	`jnl`	COSMO-RS based predictions for the SAMPL6 logP challenge. J. Comput. Aided Mol. Des. Christoph Loschen, Jens Reinisch, Andreas Klamt
2018	J	`jnl`	A refined cavity construction algorithm for the conductor-like screening model. J. Comput. Chem. Andreas Klamt, Michael Diedenhofen
2016	J	`jnl`	Prediction of cyclohexane-water distribution coefficients with COSMO-RS on the SAMPL5 data set. J. Comput. Aided Mol. Des. Andreas Klamt, Frank Eckert, Jens Reinisch, Karin Wichmann
2014	J	`jnl`	Prediction of free energies of hydration with COSMO-RS on the SAMPL4 data set. J. Comput. Aided Mol. Des. Jens Reinisch, Andreas Klamt
2013	J	`jnl`	3D-QSAR reloaded: Open3DALIGN meets COSMOsar3D. J. Cheminformatics Paolo Tosco, Andreas Klamt
2012	J	`jnl`	COSMO J. Chem. Inf. Model. Andreas Klamt, Michael Thormann, Karin Wichmann, Paolo Tosco
2012	J	`jnl`	COSMO J. Chem. Inf. Model. Michael Thormann, Andreas Klamt, Karin Wichmann
2012	J	`jnl`	COSMOsim3D for drug-similarity, alignment, and molecular field analysis. J. Cheminformatics Andreas Klamt, Karin Wichmann, Michael Thormann
2012	J	`jnl`	Prediction of free energies of hydration with COSMO-RS on the SAMPL3 data set. J. Comput. Aided Mol. Des. Jens Reinisch, Andreas Klamt, Michael Diedenhofen
2012	J	`jnl`	Solvent-screening and co-crystal screening for drug development with COSMO-RS. J. Cheminformatics Andreas Klamt
2010	J	`jnl`	Blind prediction test of free energies of hydration with COSMO-RS. J. Comput. Aided Mol. Des. Andreas Klamt, Michael Diedenhofen
2010	J	`jnl`	Some conclusions regarding the predictions of tautomeric equilibria in solution based on the SAMPL2 challenge. J. Comput. Aided Mol. Des. Andreas Klamt, Michael Diedenhofen
2009	J	`jnl`	Prediction of acidity in acetonitrile solution with COSMO-RS. J. Comput. Chem. Frank Eckert, Ivo Leito, Ivari Kaljurand, Agnes Kütt, Andreas Klamt, Michael Diedenhofen
2007	J	`jnl`	Prediction of Blood-Βrain Partitioning and Human Serum Albumin Binding Based on COSMO-RS σ-Moments. J. Chem. Inf. Model. Karin Wichmann, Michael Diedenhofen, Andreas Klamt
2006	J	`jnl`	Accurate prediction of basicity in aqueous solution with COSMO-RS. J. Comput. Chem. Frank Eckert, Andreas Klamt
2006	J	`jnl`	COSMO J. Chem. Inf. Model. Michael Thormann, Andreas Klamt, Martin Hornig, Michael Almstetter
2005	J	`jnl`	COSMO J. Chem. Inf. Model. Martin Hornig, Andreas Klamt
2005	—	`conf`	Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP). CompLife Andreas Bender, Andreas Klamt, Karin Wichmann, Michael Thormann, Robert C. Glen
2005	J	`jnl`	Use of Surface Charges from DFT Calculations To Predict Intestinal Absorption. J. Chem. Inf. Model. Ron Jones, Paul C. Connolly, Andreas Klamt, Michael Diedenhofen
2002	J	`jnl`	A Comparison between the Two General Sets of Linear Free Energy Descriptors of Abraham and Klamt. J. Chem. Inf. Comput. Sci. Andreas M. Zissimos, Michael H. Abraham, Andreas Klamt, Frank Eckert, John Wood
2002	J	`jnl`	Prediction of aqueous solubility of drugs and pesticides with COSMO-RS. J. Comput. Chem. Andreas Klamt, Frank Eckert, Martin Hornig, Michael E. Beck, Thorsten Bürger
2001	J	`jnl`	COSMO-RS: A novel view to physiological solvation and partition questions. J. Comput. Aided Mol. Des. Andreas Klamt, Frank Eckert, Martin Hornig