Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Timoshenko, E. G."'
Publikováno v:
Bulletin of Moscow State University, ISSN 2074-6636, UDC 530.12, Series 3, Physics and astronomy, Vol. 30, No 3, pp. 75-77 (1989)
We describe a new type of gravitational singularities which are caustics of spatial-temporal foliations. An example of gravitational wave solution forming a singularity with caustics is given.
Comment: 4 pages. Translated from Russian by author
Comment: 4 pages. Translated from Russian by author
Externí odkaz:
http://arxiv.org/abs/2407.12954
Publikováno v:
Il Nuovo Cimento D, 20 (12bis), pp. 2565-2574 (1998).ISSN 0392-6737
The neural network techniques are developed for artificial sequences based on approximate models of proteins. We only encode the hydrophobicity of the amino acid side chains without attempting to model the secondary structure. We use our approach to
Externí odkaz:
http://arxiv.org/abs/2407.11493
Publikováno v:
Bulletin of Moscow State University, ISSN 2074-6636, UDC 530.12, Series 3, Physics and astronomy, Vol. 31, No 4, pp. 70-72 (1990)
The Lagrangian and equations of the gauge model of the fifth fundamental interaction are constructed and the corresponding corrections to the Newtonian potential are obtained.
Comment: 5 pages. Translated from Russian by author on 09.07.2024
Comment: 5 pages. Translated from Russian by author on 09.07.2024
Externí odkaz:
http://arxiv.org/abs/2407.09195
Autor:
Timoshenko, E. G.
The thesis is devoted to the problem of colour confinement in the non-Abelian Yang-Mills theory (gluon part of Quantum Chromodynamics). A generalisation of the 3-dimensional Fock-Schwinger gauge is proposed where the Gauss law constraint is exactly s
Externí odkaz:
http://arxiv.org/abs/2405.13189
We present two coarse-grained models of different levels of detail for the description of beta-sheet tapes obtained from equilibrium self-assembly of short rationally designed oligopeptides in solution. Here we only consider the case of the homopolym
Externí odkaz:
http://arxiv.org/abs/cond-mat/0501285
Discrete wavelets are applied to parametrization of the intra-chain two-point correlation functions of homopolymers in dilute solutions obtained from Monte Carlo simulation. Several orthogonal and biorthogonal basis sets have been investigated for us
Externí odkaz:
http://arxiv.org/abs/cond-mat/0410017
Conformations of isolated homo- dendrimers of G=1-7 generations with D=1-6 spacers have been studied in the good and poor solvents, as well as across the coil-to-globule transition, by means of a version of the Gaussian self-consistent (GSC) method a
Externí odkaz:
http://arxiv.org/abs/cond-mat/0208519
Autor:
Timoshenko, E. G., Kuznetsov, Yu. A.
A version of the Gaussian self-consistent (GSC) method, which avoids the use of the Edwards' virial expansion, is presented. Instead, the mean energy is evaluated directly via a convolution of the attractive part of the pair-wise non-bonded potential
Externí odkaz:
http://arxiv.org/abs/cond-mat/0207204
Autor:
Kuznetsov, Yu. A., Timoshenko, E. G.
Publikováno v:
Il Nuovo Cimento. Vol. 20D, No 12bis, pp. 2265-2288 (1998)
Using the Gaussian Ansatz for the monomer-monomer correlation functions we derive a set of the self-consistent equations for determination of the conformational state in the bead-and-spring copolymer model. The latter is based on the Edwards type eff
Externí odkaz:
http://arxiv.org/abs/cond-mat/0104495
Publikováno v:
Il Nuovo Cimento. Vol. 20D, No 12bis, pp. 2383-2391 (1998)
In this paper we present a method to study the folding structure of a simple model consisting of two kinds of monomers, hydrophobic and hydrophilic. This method has three main steps: an efficient simulation method to bring an open sequence of homopol
Externí odkaz:
http://arxiv.org/abs/cond-mat/0104440