Victor S. Lobanov

	2002
12		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		Dimitris K. Agrafiotis, Victor S. Lobanov: Multidimensional scaling of combinatorial libraries without explicit enumeration. Journal of Computational Chemistry 22(14): 1712-1722 (2001)
10		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		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		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		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		Dimitris K. Agrafiotis, Victor S. Lobanov: Nonlinear Mapping Networks. Journal of Chemical Information and Computer Sciences 40(6): 1356-1362 (2000)
	1999
5		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		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		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		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		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)

Coauthor Index

1	Dimitris K. Agrafiotis	[5] [6] [7] [8] [9] [10] [11] [12]
2	Walter Cedeño	[12]
3	Mati Karelson	[1] [2] [3] [4]
4	Alan R. Katritzky	[1] [2] [3] [4]
5	Kam Wah Law	[1]
6	Uko Maran	[2]
7	Peter Rachwal	[1]
8	Dmitrii N. Rassokhin	[9] [10]
9	Sulev Sild	[3]

Colors in the list of coauthors