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| Issue | Title | |
| Vol 9, No 3 (2018) | Possibility of drug delivery due to hydrogen bonds formation in nanodiamonds and doxorubicin: molecular modeling | Abstract PDF (Eng) similar documents |
| A. N. Bokarev, I. L. Plastun | ||
| "... simulation. Using molecular modeling by the density functional theory method with the B3LYP functional ..." | ||
| Vol 7, No 1 (2016): Special Issue: Proceedings of the 12th Biennial International Conference “Advanced Carbon Nanostructures” (ACNS’2015) | Comparative Raman study of photo-oligomer stability in the donor-acceptor fullerene complex {Pt(dbdtc)2}·C60 and pristine C60 | Abstract PDF (Eng) similar documents |
| K. P. Meletov, J. Arvanitidis, D. Christofilos, G. Kourouklis | ||
| "... temperature in the molecular donor-acceptor fullerene complex {Pt(dbdtc)2}·C60 (C60 complex with platinum ..." | ||
| Vol 8, No 4 (2017) | Calculations of the onset temperature for tunneling in multispin systems | Abstract PDF (Eng) similar documents |
| S. M. Vlasov, P. F. Bessarab, V. M. Uzdin, H. J´onsson | ||
| "... the over-the-barrier mechanism. An application to a monomer and a dimer of molecular magnets containing ..." | ||
| Vol 7, No 1 (2016): Special Issue: Proceedings of the 12th Biennial International Conference “Advanced Carbon Nanostructures” (ACNS’2015) | Pressure-assisted photopolymerization in the molecular donor-acceptor fullerene complex {Cd(dedtc)2}2C60 | Abstract PDF (Eng) similar documents |
| K. P. Meletov, J. Arvanitidis, D. Christofilos, G. Kourouklis | ||
| "... number of sp3-like coordinated carbon atoms per molecular cage. The polymer content increases ..." | ||
| 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 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 12, No 5 (2021) | The influence of edge specific surface energy on the direction of hydrosilicate layers scrolling | Abstract PDF (Eng) similar documents |
| A. A. Krasilin | ||
| "... The present study reports on energy modeling of morphological features of hydrosilicate ..." | ||
| 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 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 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 12, No 5 (2021) | Numerical analysis of the effect of illumination intensity on photoelectric parameters of the silicon solar cell with various metal nanoparticles | Abstract PDF (Eng) similar documents |
| J. Gulomov, R. Aliev | ||
| "... parameters of silicon solar cell on light intensity has been studied by modeling with Sentaurus TCAD ..." | ||
| Vol 8, No 1 (2017) | Crystalline structure and properties of diamond-like materials | Abstract PDF (Eng) similar documents |
| E. A. Belenkov, M. M. Brzhezinskaya, V. A. Greshnyakov | ||
| 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 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 | ||
| "... The subject of this paper is the stochastic molecular modelling of the transport coefficients ..." | ||
| Vol 9, No 3 (2018) | Molecular dynamics simulation of fluid viscosity in nanochannels | Abstract PDF (Eng) similar documents |
| V. Rudyak, A. Belkin | ||
| "... The viscosity of fluids in a plane nanochannel has been studied by molecular dynamics method ..." | ||
| Vol 7, No 6 (2016) | Silicene is a phantom material | Abstract PDF (Eng) similar documents |
| E. F. Sheka | ||
| "... tetrels analogues from the viewpoint of the spin molecular theory taking into account the electron ..." | ||
| Vol 13, No 4 (2022) | On Keller-Rubinow model for Liesegang structure formation | Abstract PDF (Eng) similar documents |
| T. N. Topaev, A. I. Popov, I. Y. Popov | ||
| "... in the form of rings. The study and modeling of this process is relevant, since it becomes possible to form ..." | ||
| Vol 8, No 5 (2017) | Energetics of carbon nanotubes with open edges: Modeling and experiment | Abstract PDF (Eng) similar documents |
| V. G. Zavodinsky, O. A. Gorkusha, A. P. Kuz’menko | ||
| "... Modeling approaches based on the density functional theory (DFT): the Kohn–Sham (KS) method ..." | ||
| Vol 12, No 3 (2021) | Prooxidant potential of CeO2 nanoparticles towards hydrogen peroxide | Abstract PDF (Eng) similar documents |
| M. M. Sozarukova, E. V. Proskurnina, V. K. Ivanov | ||
| 1 - 22 of 22 Items | ||
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