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Victor S. Lobanov: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Dimitris K. Agrafiotis, Victor S. Lobanov
Multidimensional scaling of combinatorial libraries without explicit enumeration. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:14, pp:1712-1722 [Journal] - Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Victor S. Lobanov
Multidimensional scaling and visualization of large molecular similarity tables. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:5, pp:488-500 [Journal] - Dmitrii N. Rassokhin, Victor S. Lobanov, Dimitris K. Agrafiotis
Nonlinear mapping of massive data sets by fuzzy clustering and neural networks. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:4, pp:373-386 [Journal] - Dimitris K. Agrafiotis, Walter Cedeño, Victor S. Lobanov
On the Use of Neural Network Ensembles in QSAR and QSPR. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2002, v:42, n:4, pp:903-911 [Journal] - Dimitris K. Agrafiotis, Victor S. Lobanov
Ultrafast Algorithm for Designing Focused Combinational Arrays. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:1030-1038 [Journal] - Dimitris K. Agrafiotis, Victor S. Lobanov
Nonlinear Mapping Networks. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1356-1362 [Journal] - Dimitris K. Agrafiotis, Victor S. Lobanov
An Efficient Implementation of Distance-Based Diversity Measures Based on k-d Trees. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1999, v:39, n:1, pp:51-58 [Journal] - Alan R. Katritzky, Victor S. Lobanov, Mati Karelson
Normal Boiling Points for Organic Compounds: Correlation and Prediction by a Quantitative Structure-Property Relationship. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1998, v:38, n:1, pp:28-41 [Journal] - Alan R. Katritzky, Uko Maran, Mati Karelson, Victor S. Lobanov
Prediction of Melting Points for the Substituted Benzenes: A QSPR Approach. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:913-919 [Journal] - Alan R. Katritzky, Peter Rachwal, Kam Wah Law, Mati Karelson, Victor S. Lobanov
Prediction of Polymer Glass Transition Temperatures Using a General Quantitative Structure-Property Relationship Treatment. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:879-884 [Journal] - Alan R. Katritzky, Sulev Sild, Victor S. Lobanov, Mati Karelson
Quantitative Structure-Property Relationship (QSPR) Correlation of Glass Transition Temperatures of High Molecular Weight Polymers. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1998, v:38, n:2, pp:300-304 [Journal] - Victor S. Lobanov, Dimitris K. Agrafiotis
Stochastic Similarity Selections from Large Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:460-470 [Journal]
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