Graph theory in structure–property correlations von Vinogradova, M. G., Fedina, Yu. A., Papulov, Yu. G.

Volltext

A method for phenomenological calculations in series of substituted benzenes von Papulov, Yu. G., Artyukhova, O. V.

Volltext

A geat son of Russia von Papulov, Yu. G.

Volltext

Structure and properties of organic molecules. 1. Three-dimensional topological indices of alkanes von Malysheva, Yu. A., Papulov, Yu. G., Vinogradova, M. G., Botov, A. B., Smolyakov, V. M.

Volltext

Structure and properties of organic molecules. 2. Graph-theoretical study of alkenes and alcohols von Malysheva, Yu. A., Papulov, Yu. G., Vinogradova, M. G., Davydova, I. G.

Volltext

Calculation of the energy differences of rotational isomers of substituted ethanes von Papulov, Yu. G.

Volltext

Internal rotation in CXYZ-CX'Y'Z' molecules von Papulov, Yu. G.

Volltext

Internal rotation and rotational isomerism in substituted ethanes von Papulov, Yu. G.

Volltext

The calculation of the multiple interactions of atoms in molecules von Papulov, Yu. G.

Volltext

The relationship between the properties and reactivities of halogenated methanes and their structures von Papulov, Yu. G.

Volltext

Calculation of optical anisotropy of hydrocarbon chains by the Monte Carlo method von Khalatur, P. G., Papulov, Yu. G., Pavlov, A. S.

Volltext

Energy differences between substituted benzene positional isomers von Papulov, Yu. G., Lesnyak, G. N.

Volltext

Monte Carlo simulation of multiple chain systems: The concentration dependence of osmotic pressure in two- and three-dimensional spaces von Khalatur, P.G., Pletneva, Svetlana G., Papulov, Yu.G.

Volltext

Energy characteristics of the halide derivatives of methane: II. Bond rupture energies von Papulov, Yu. G., Chulkova, L. V., Levin, V. P., Stepan'yan, A. E.

Volltext

Energy characteristics of halogen derivatives of methane: I. Heats of formation von Papulov, Yu. G., Chulkova, L. V., Levin, V. P., Stepan'yan, A. E.

Volltext

Energy differences between the rotation isomers of substituted propanes von Papulov, Yu. G., Glazkovskii, Yu. V., D'yakonova, I. I.

Volltext

Schemes of calculation of the properties of substituted ethylenes von Papulov, Yu. G., Vinogradova, M. G., Davydova, I. G.

Volltext

The influence of solvent on the static properties of polymer chains in solution: A molecular dynamics simulation von Khalatur, P.G., Papulov, Yu.G., Pavlov, A.S.

Volltext

Monte Carlo Simulation of the Liquid-Crystalline Ordering of Semiflexible Polymers von Khalatur, P. G., Papulov, Yu. G., Pletneva, Svetlana G.

Volltext

Energy differences between polyvinylchloride chain conformations von Glazkovskii, Yu.V., Papulov, Yu.G.

Volltext