SCEAS

The SCEAS System

Title:
Author:

Michael Thormann: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

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
COSMOsim: 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

NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades

NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP