V. G. Dashevsky

发表

The solvation and hydrophobic interaction of non-polar molecules in water in the approximation of interatomic potentials: The Monte Carlo method

G. Sarkisov, V. G. Dashevsky, G. N. Sarkisov, 1974 .

Application of the additive interatomic interaction model to the theoretical analysis of molecular vibrations: Analysis of the normal vibrations of CH3NO2, CH3NHNO2 and their deutero-derivatives

V. G. Dashevsky, V. G. Avakyan, M. I. Dakhis, 1972 .

The thermodynamics and structure of liquid water

G. Sarkisov, G. Malenkov, V. G. Dashevsky, 1974 .

Conformation of oxygen-containing heterocycles: Search of the isomerization paths

V. G. Dashevsky, A. Kitaigorodsky, A. A. Luggovskoy, 1973 .

The vibrational spectra and conformations of some peptide compounds: An application of the additive interatomic interaction model

V. G. Dashevsky, V. Dashevsky, A. Kitaigorodsky, 1973, Biopolymers.

Conformational analysis of overcrowded aromatic molecules

V. G. Dashevsky, V. Dashevsky, A. Kitaigorodsky, 1968 .

Flexibility of siloxane rings and rigidity of ladder-like siloxane polymers: Interpretation on the basis of atom-atom potential functions

I. Dubchak, Y. Struchkov, T. Timofeeva, 1984 .

Letter: Calculations of the conformation of mono-, di-, and regular polynucleotides.

A. Kister, V. G. Dashevsky, V. Dashevsky, 1976, Biopolymers.