Structural diversity of the region encompassing DIS, SD and Psi hairpins in HIV and SIV genomes by Zarudnaya, M.I., Potyahaylo, A.L., Kolomiets, I.M., Gorb, L.G.

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QSAR analysis of the toxicity of nitroaromatics in Tetrahymena pyriformis: structural factors and possible modes of action by Artemenko, A.G., Muratov, E.N., Kuz'min, V.E., Muratov, N.N., Varlamova, E.V., Kuz'mina, A.V., Gorb, L.G., Golius, A., Hill, F.C., Leszczynski, J., Tropsha, A.

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Quantum-chemical investigation of the geometric structure of the Lewis acid sites of the α-Al2O3 faces (0001), (1120), (2240) by Gorb, L.G., Ilchenko, N.N., Goncharuk, V.V.

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MINDO/3 calculations of the geometrical structure of the Lewis acid site on (0001) α-Al2O3 by Ilchenko, N.N., Gorb, L.G., Goncharuk, V.V.

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The applications of “pseudoatoms” to quantum chemical simulation of solid surfaces with hypervalence coordination environment: α-Al 2O 3 by Ilchenko, N.N., Gorb, L.G., Goncharuk, V.V.

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MNDO-PM3 investigation of molecule and ion hydration Part 1. Geometry and thermodynamics of H(H 2O) n+ water clusters by Gorb, L.G., Ivashchenko, S.A., Goncharuk, V.V.

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Computational design of clay minerals: hydration of Mg-exchange cation located in ditrigonal cavity by Gorb, L.G., Aksenenko, E.V., Adams, J.W., Larson, S.L., Weiss, C.A., Leszczynska, D., Leszczynski, J.

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The applications of pseudoatoms to quantum chemical simulation of solid surfaces with hypervalence coordination environment : α-Al2O3 by ILCHENKO, N. N, GORB, L. G, GONCHARUK, V. V

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