Problems of molecular design and the computer. 11. The FLAMINGOES program system for the nonempirical solution of structural problems of organic chemistry. The BASIC program oriented for the microcomputer. - Nikolai S. Zefirov; Ekaterina Gordeeva; Serge S. Tratch (J. Chem. Inf. Comput. Sci., 1988)

Rapid conversion of molecular graphs to three-dimensional representation using the MOLGEO program. - Ekaterina Gordeeva; Alan R. Katritzky; Vladimir V. Shcherbukhin; Nikolai S. Zefirov (J. Chem. Inf. Comput. Sci., 1993)

Traditional topological indexes vs electronic, geometrical, and combined molecular descriptors in QSAR/QSPR research. - Alan R. Katritzky; Ekaterina Gordeeva (J. Chem. Inf. Comput. Sci., 1993)

Enumeration, Coding, and Complexity of Linear Reaction Mechanisms. - Ekaterina Gordeeva; Danail Bonchev; Dimitar I. Kamenski; Oleg N. Temkin (J. Chem. Inf. Comput. Sci., 1994)

Topological Atomic Charges, Valencies, and Bond Orders. - Danail Bonchev; Ekaterina Gordeeva (J. Chem. Inf. Comput. Sci., 1995)

Relative Atomic Moments as Squared Principal Eigenvector Coefficients. - Danail Bonchev; William A. Seitz; Ekaterina Gordeeva (J. Chem. Inf. Comput. Sci., 1995)

Complementing the proof of the limit of relative atomic moments. - Ivan Gutman; Danail Bonchev; William A. Seitz; Ekaterina Gordeeva (J. Chem. Inf. Comput. Sci., 1995)