2002 |
12 | EE | Dimitris K. Agrafiotis,
Walter Cedeño,
Victor S. Lobanov:
On the Use of Neural Network Ensembles in QSAR and QSPR.
Journal of Chemical Information and Computer Sciences 42(4): 903-911 (2002) |
2001 |
11 | EE | Dimitris K. Agrafiotis,
Victor S. Lobanov:
Multidimensional scaling of combinatorial libraries without explicit enumeration.
Journal of Computational Chemistry 22(14): 1712-1722 (2001) |
10 | EE | Dmitrii N. Rassokhin,
Victor S. Lobanov,
Dimitris K. Agrafiotis:
Nonlinear mapping of massive data sets by fuzzy clustering and neural networks.
Journal of Computational Chemistry 22(4): 373-386 (2001) |
9 | EE | Dimitris K. Agrafiotis,
Dmitrii N. Rassokhin,
Victor S. Lobanov:
Multidimensional scaling and visualization of large molecular similarity tables.
Journal of Computational Chemistry 22(5): 488-500 (2001) |
2000 |
8 | EE | Victor S. Lobanov,
Dimitris K. Agrafiotis:
Stochastic Similarity Selections from Large Combinatorial Libraries.
Journal of Chemical Information and Computer Sciences 40(2): 460-470 (2000) |
7 | EE | Dimitris K. Agrafiotis,
Victor S. Lobanov:
Ultrafast Algorithm for Designing Focused Combinational Arrays.
Journal of Chemical Information and Computer Sciences 40(4): 1030-1038 (2000) |
6 | EE | Dimitris K. Agrafiotis,
Victor S. Lobanov:
Nonlinear Mapping Networks.
Journal of Chemical Information and Computer Sciences 40(6): 1356-1362 (2000) |
1999 |
5 | EE | Dimitris K. Agrafiotis,
Victor S. Lobanov:
An Efficient Implementation of Distance-Based Diversity Measures Based on k-d Trees.
Journal of Chemical Information and Computer Sciences 39(1): 51-58 (1999) |
1998 |
4 | EE | Alan R. Katritzky,
Victor S. Lobanov,
Mati Karelson:
Normal Boiling Points for Organic Compounds: Correlation and Prediction by a Quantitative Structure-Property Relationship.
Journal of Chemical Information and Computer Sciences 38(1): 28-41 (1998) |
3 | EE | 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.
Journal of Chemical Information and Computer Sciences 38(2): 300-304 (1998) |
1997 |
2 | EE | Alan R. Katritzky,
Uko Maran,
Mati Karelson,
Victor S. Lobanov:
Prediction of Melting Points for the Substituted Benzenes: A QSPR Approach.
Journal of Chemical Information and Computer Sciences 37(5): 913-919 (1997) |
1996 |
1 | EE | 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.
Journal of Chemical Information and Computer Sciences 36(4): 879-884 (1996) |