Search Results - "Yu. N. Vorob’ev"

GUI-BioPASED: A program for molecular dynamics simulations of biopolymers with a graphical user interface by Popov, A. V, Vorob'ev, Yu. N

“…There are several software packages for simulating the main types of biopolymers with molecular dynamics methods. However, work with these packages is rather…”
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Molecular dynamics method for proteins with ionization-conformation coupling and equilibrium titration by Vorob’ev, Yu. N.

“…A new realization of the constant pH molecular dynamics simulation is proposed in mean force potential of proton reservoir in constant titration conditions…”
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5 financial System: an Integrated approach in the Context of the State financial Policy by Vorob’ev, Yu.  N. , Borshch, L.  M. 

“…The purpose of our study was to substantiate theoretically and applied integrated approaches to the functioning and development of the fnancial system in the…”
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THE STATE FISCAL CONTROL IN THE RUSSIAN FEDERATION: PROBLEMS AND WAYS TO IMPROVE ITS EFFICIENCY by M. N. Dudin, D. D. Burkal’tseva, Yu. N. Vorob’ev, L. M. Borshch, E. K. Dombrovskaya

“…Given the currently established level of legislative regulation, the system of tax audits is an independent law institution, and its in-depth study is a matter…”
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Effective interaction of charged particles in electrolyte solutions. III. Influence of the ionic subsystem of the electrolyte on potential of the mean force of interaction by Vorob'ev, Yu. N.

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Calculation of the van der Waals atom-atom interactions on the basis of a hydrogen-like approximation of the electron density of the outer shell and the dipole polarizability of the atom by Vorob'ev, Yu. N.

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Effective charged-particle interactions in electrolyte solutions. Potential model for the average interaction between ions in aqueous solution by Vorob'ev, Yu. N.

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Effective charged-particle interactions in electrolyte solutions. 2. Electrolyte thermodynamic-parameter calculations as tests for ion average interaction potentials for a polar molecular solvent by Vorob'ev, Yu. N.

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Monte carlo calculation of the effective interaction of ions in a polar liquid by Vorob'ev, Yu. N.

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Extrapolation of the structure factor into the low-angle scattering region by Vorob'ev, Yu. N., Yur'ev, G. S.

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New integral equation for the calculation of the structure and properties of dense liquids: II. Approximation of the direct correlation function in the region of the rigid core of the potential by Vorob'ev, Yu. N., Yur'ev, G. S., Naberukhin, Yu. I.

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Calculation of the direct correlation function of a liquid by solution of the Ornstein-Zernike equation by Vorob'ev, Yu. N., Yur'ev, G. S.

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The asymptotic form of the structure factor of a liquid by Vorob'ev, Yu. N., Yur'ev, G. S.

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New integral equation for the calculation of structure and properties of simple liquids: 1. Reconstruction of interparticle potential by Vorob'ev, Yu. N., Yur'ev, G. S., Naberukhin, Yu. I.

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Interion interaction in melts of iron, cobalt, and nickel by Vorob'ev, Yu. N., Yur'ev, G. S., Klimenkov, E. A., Baum, B. A., Bazin, Yu. A.

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The conformation of 2?-deoxythymidine-3?, 5?-cyclopyrophosphate by1H and31P NMR and atom-atom potential methods by Vorob'ev, Yu. N., Badashkeeva, A. G., Lebedev, A. V.

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