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Vol 16, No 2 (2025) Alcohol dehydrogenase: molecular dynamics study of conformational and orientational behaviour of the enzyme in complex with nad during sorption on the surface of electrode materials using graphite as an example Abstract  PDF (Eng)  similar documents
I. A. Baigunov, Kh. T. Kholmurodov, P. P. Gladyshev
"... In this work, computer molecular dynamics (MD) studies of the orientation and structural ..."
 
Vol 12, No 5 (2021) Modeling the evolution of surface nanobubbles Abstract  PDF (Eng)  similar documents
I. A. Nesterenko, I. Y. Popov
 
Vol 14, No 6 (2023) Molecular dynamics simulation of the rearrangement of polyampholyte conformations on the surface of a charged oblate metal nanospheroid in a microwave electric field Abstract  PDF (Eng)  similar documents
N. Yu. Kruchinin
"... Using molecular dynamics, the rearrangement of the conformational structure of polyampholytes ..."
 
Vol 14, No 2 (2023) Study of ion partitioning in nanoporous materials by analytical approach and molecular modeling Abstract  PDF (Eng)  similar documents
J. Dweik, M. Koabazb
"... such as Monte Carlo (GCMC) and classical molecular dynamics (MD). These techniques are used to study ..."
 
Vol 15, No 1 (2024) Molecular dynamics study of nanofluids viscosity with carbon tubes Abstract  PDF (Eng)  similar documents
V. Ya. Rudyak, S. L. Krasnolutskii, E. V. Lezhnev
"... The purpose of this paper is molecular dynamics simulation of viscosity of benzene-based ..."
 
Vol 12, No 5 (2021) Energy relaxation in molecular systems containing salt ions Abstract  PDF (Eng)  similar documents
M. A. Baranov, E. N. Velichko, E. K. Nepomnyashchaya, I. V. Pleshakov
"... In this paper, we consider relaxation processes in molecular systems containing single biomolecule ..."
 
Vol 13, No 3 (2022) Assessment of structural changes in proteins and surrounding water molecules in solution according to SAXS and MD data Abstract  PDF (Eng)  similar documents
A. V. Smirnov, A. M. Semenov, Yu. B. Porozov, B. A. Fedorov
"... The SASPAR program for calculation of SAXS of proteins in solution uses trajectories of molecular ..."
 
Vol 12, No 1 (2021) Domain wall evolution at nanowires in terms of 3D LLG equation initial-boundary problem Abstract  PDF (Eng)  similar documents
S. Leble
"... that allows one to keep the domain wall dynamics, form and properties. For cylindrical-symmetric wire geometry ..."
 
Vol 12, No 3 (2021) The F-index and coindex of V-Phenylenic Nanotubes and Nanotorus and their molecular complement graphs Abstract  PDF (Eng)  similar documents
M. S.Y. Alsharafi, A. Q. Alameri
"... which often appear in drug molecular graphs. In this paper, we studied the F-index and F-coindex ..."
 
Vol 14, No 2 (2023) Modeling the rarefied gas thermal conductivity in nanochannels Abstract  PDF (Eng)  similar documents
V. Ya. Rudyak, E. V. Lezhnev
"... was calculated by the method of the stochastic molecular modelling. It was established that the thermal ..."
 
Vol 11, No 3 (2020) Stochastic molecular modeling the transport coefficients of rarefied gas and gas nanosuspensions Abstract  PDF (Eng)  similar documents
V. Ya. Rudyak, E. V. Lezhnev
"... for rarefied gases and gas nanosuspensions. The proposed method is an alternative one to the molecular dynamics ..."
 
Vol 11, No 2 (2020) Particle transport in a network of quantum harmonic oscillators Abstract  PDF (Eng)  similar documents
J. R. Yusupov, Kh. Sh. Matyokubov, K. K. Sabirov
"... In this paper, we address the problem of a particle dynamics in a network of quantum harmonic ..."
 
Vol 11, No 2 (2020) Dynamics of polarons in branched conducting polymers Abstract  PDF (Eng)  similar documents
K. K. Sabirov, J. R. Yusupov, Kh. Sh. Matyokubov
"... dynamics in such a polymers, we use the modified SSH-model in combination with quantum graph concept ..."
 
Vol 14, No 2 (2023) Corrugated non-stationary optical fiber Abstract  PDF (Eng)  similar documents
T. Akhmadjanov, E. Yu. Rakhimov
 
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