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Michael Thormann :
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Andreas Bender , Andreas Klamt , Karin Wichmann , Michael Thormann , Robert C. Glen Molecular Similarity Searching Using COSMO Screening Charges (COSMO/3PP). [Citation Graph (0, 0)][DBLP ] CompLife, 2005, pp:175-185 [Conf ] Michael Thormann , Hans-Jörg Hofmann Docking experiences, AutoDock - a Case Study. [Citation Graph (0, 0)][DBLP ] German Conference on Bioinformatics, 1998, pp:- [Conf ] Michael Thormann , Miquel Pons Massive docking of flexible ligands using environmental niches in parallelized genetic algorithms. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2001, v:22, n:16, pp:1971-1982 [Journal ] Michael Thormann , Andreas Klamt , Martin Hornig , Michael Almstetter COSMOs im : Bioisosteric Similarity Based on COSMO-RS sigma Profiles. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:1040-1053 [Journal ] David Vidal , Michael Thormann , Miquel Pons LINGO, an Efficient Holographic Text Based Method To Calculate Biophysical Properties and Intermolecular Similarities. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:386-393 [Journal ] David Vidal , Michael Thormann , Miquel Pons A Novel Search Engine for Virtual Screening of Very Large Databases. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:836-843 [Journal ] Search in 0.002secs, Finished in 0.002secs