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Disambiguation of "Zefirov, Nikolai S."

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Fragmental Approach in QSPR.

, and . J. Chem. Inf. Comput. Sci., 42 (5): 1112-1122 (2002)

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Other publications of authors with the same name

Topological Structure of the Configuration Space and the Separation of Spin and Spatial Variables for N-Electron Systems., , and . Journal of Chemical Information and Computer Sciences, 36 (3): 409-412 (1996)A new software for fragment-based QSAR and its applications., , and . J. Cheminformatics, 6 (S-1): 11 (2014)Fragmental Approach in QSPR., and . J. Chem. Inf. Comput. Sci., 42 (5): 1112-1122 (2002)Theoretical Scales of Hydrogen Bond Acidity and Basicity for Application in QSAR/QSPR Studies and Drug Design. Partitioning of Aliphatic Compounds., , , , , , and . Journal of Chemical Information and Modeling, 44 (3): 1042-1055 (2004)A Neural Device for Searching Direct Correlations between Structures and Properties of Chemical Compounds., , and . Journal of Chemical Information and Computer Sciences, 37 (4): 715-721 (1997)Molecular Similarity. 1. Analytical Description of the Set of Graph Similarity Measures., , , , and . J. Chem. Inf. Comput. Sci., 38 (5): 785-790 (1998)Generation of molecular graphs for QSAR studies: an approach based on acyclic fragment combinations., , , , and . Journal of Chemical Information and Computer Sciences, 32 (2): 130-139 (1992)Systematic Search for New Types of Chemical Interconversions: Mathematical Models and Some Applications., and . Journal of Chemical Information and Computer Sciences, 38 (3): 331-348 (1998)Computer Generation of Molecular Structures by the SMOG Program., , and . J. Chem. Inf. Comput. Sci., 36 (4): 888-899 (1996)Ionotropic GABA receptors: modelling and design of selective ligands., , , , and . J. Cheminformatics, 2 (S-1): 49 (2010)