MOLecular Structure GENeration with MOLGEN, new features and future developments (1997)


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by C. Benecke , T. Grüner , A. Kerber , R. Laue , T. Wieland
Venue:Fresenius J. Anal. Chem
Citations:6 - 4 self

Active Bibliography

Mathematical Simulations in Combinatorial Chemistry – Thomas Wielandy - 1996
1 Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters – Krishnan Balasubramanian, Subhash C. Basak
1 History and Progress of the Generation of Structural Formulae in Chemistry and its Applications – Ralf Gugisch, Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker
6 Molecules in Silico: The Generation of Structural Formulae and its Applications – Adalbert Kerber, Reinhard Laue, Markus Meringer, Christoph Rücker
2 Discrete Mathematics for Combinatorial Chemistry – Adalbert Kerber, Thomas Wieland, Reinhard Laue - 1998
Towards Structural Network Analysis – Matthias Dehmer, Marina Popovscaia - 2010
Article Information Theory of Networks – Matthias Dehmer - 2011
Analysis of Metabolic Networks: On the Similarity of the three Domains of Life – Karl G Kugler, Laurin Aj Mueller, Matthias Dehmer
SOFTWARE Open Access Structural Measures for Network Biology Using – Laurin Aj Mueller, Karl G Kugler, Armin Graber, Frank Emmert-streib, Matthias Dehmer
1 How Good Can the Characteristic Polynomial Be for Correlations? – Sorana Daniela Bolboaca, Lorentz Jantschi - 2007
Limit Laws for the Randić Index of Random Binary Tree Models – Qunqiang Feng, Hosam M. Mahmoud, Alois Panholzer - 2006
MOLGEN–QSPR User Guide Software for Computation and Application of Quantitative Structure – Property Relationships – J. Braun, A. Kerber, R. Laue, M. Meringer, C. Rücker, Bayreuth München Freiburg
21 Flow cytometry and cell sorting of heterogeneous microbial populations: The importance of singlecell analyses – H M Davey, D B Kell, Microbiol Rev, Hazel M. Davey, Douglas, B. Kell - 1996
10 Randomly Sampling Molecules – Leslie Ann Goldberg, Mark Jerrum - 1996
16 Comparing 3D Pharmacophore Triplets and 2D Fingerprints for Selecting Diverse Compound Subsets – Hans Matter, Thorsten Ptter, Hans Matter, Thorsten Pötter
1 Design and Prioritization of Plates for HighThroughput Screening – Dimitris K. Agrafiotis, Dmitrii N. Rassokhin
The Entrance of Informatics into Combinatorial Chemistry – Richard Pommier Swanson - 2004
2 Hazard assessment modeling: An evolutionary ensemble approach – David W. Opitz, Subhash C. Basak, Brian D. Gute - 1999
3 Use of Statistical and Neural Net Methods in Predicting Toxicity of Chemicals: A Hierarchical QSAR Approach – Subhash C. Basak, Brian D. Gute, Gregory D. Grunwald, David W. Opitz, Krishnan Balasubramanian - 1999