Order results by:
| Issue | Title | |
| 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 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 6, No 4 (2015) | Exact classical stochastic representations of the many-body quantum dynamics | Abstract PDF (Eng) similar documents |
| E. A. Polyakov, P. N. Vorontsov-Velyaminov | ||
| "... In this work we investigate the exact classical stochastic representations of many-body quantum ..." | ||
| Vol 2, No 3 (2011) | Thermal expansion coefficient for copper nanoclusters by molecular-dynamic method | Abstract similar documents |
| E. I Golovneva, I. F. Golovnev, V. M. Fomin | ||
| "... In the work it is carried out the molecular-dynamic research of thermal expansion linear ..." | ||
| Vol 7, No 1 (2016): Special Issue: Proceedings of the 12th Biennial International Conference “Advanced Carbon Nanostructures” (ACNS’2015) | TEM study of structure of graphene layers in shungite carbon | Abstract PDF (Eng) similar documents |
| V. V. Kovalevski, I. A. Moshnikov | ||
| Vol 7, No 3 (2016) | Asymmetric molecular diode energy calculation using Extended Hückel and Parametric method | Abstract PDF (Eng) similar documents |
| A. Mallaiah, G. N. Swamy, K. Padmapriya | ||
| "... of frontier orbitals, the highest occupied molecular orbitals, lowest unoccupied molecular (HOMO-LUMO ..." | ||
| 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 9, No 6 (2018) | Scattering on a chain of zero-range potentials with internal structure in the stochastic magnetic field | Abstract PDF (Eng) similar documents |
| A. E. Ryzhkov | ||
| "... in the stochastic magnetic field is investigated. Model operator is constructed using the perturbation theory ..." | ||
| 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 5, No 6 (2014) | Hydrogen adsorption properties of metal-organic frameworks within the density-functional based tight-binding approach | Abstract PDF (Eng) similar documents |
| Bassem Assfour, Thaer Assaad, Adnan Odeh | ||
| "... using molecular dynamics (MD) simulation. MD simulations were performed within the density functional ..." | ||
| 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 10, No 6 (2019) | The effect of carbon nanotube on the structure of H–NS protein DNA complex: molecular dynamics approach | Abstract PDF (Eng) similar documents |
| Najmeh Mahdavipour, Mohammad Reza Bozorgmehr, Mohammad Momen-Heravi | ||
| "... and activity of biomolecules is not completely clear. In this work, molecular dynamics simulation was used ..." | ||
| Vol 3, No 6 (2012) | The Stochastic foundation of the nanoparticle kinetic description by differential equations with fractional derivatives | Abstract similar documents |
| A. M. Basharov | ||
| 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 3, No 1 (2012) | Errors in “the sifted” quantum key while transmissing via single-mode stochastic anisotropic inhomogeneous fiber | Abstract similar documents |
| G. P. Miroshnichenko, A. A. Sotnikova | ||
| Vol 2, No 3 (2011) | The features of structure transformation caused by nano-burnishing process | Abstract PDF (Eng) similar documents |
| A. I. Dmitriev, A. Yu. Nikonov, V. P. Kuznetsov | ||
| "... In the paper the method of molecular dynamics is used to investigate the features of structure ..." | ||
| Vol 2, No 2 (2011) | Simulation of structural transformations in copper nanoparticles under collision | Abstract PDF (Eng) similar documents |
| A. Yu. Smolin, N. V. Roman, K. P. Zolnikov, S. G. Psakhie, V. K. Kedrinskii | ||
| "... performed by molecular dynamics method. The inter-atomic interaction was described within the embedded atom ..." | ||
| Vol 2, No 2 (2011) | Molecular-dynamic investigation of contact interaction of pure metals | Abstract PDF (Eng) similar documents |
| A. Yu. Nikonov, A. I. Dmitriev, S. G. Psakhie | ||
| "... In using the method of molecular dynamics simulation of contact interaction between the copper ..." | ||
| 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 4, No 5 (2013) | Accurate energy conservation in molecular dynamics simulation | Abstract PDF (Eng) similar documents |
| O. A. Zolotov, V. E. Zalizniak | ||
| "... In molecular dynamics, Hamiltonian systems of differential equations are numerically integrated ..." | ||
| 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 2, No 4 (2011) | Simulation of flows in nanochannels by the molecular dynamics method | Abstract similar documents |
| V. Ya. Rudyak, A. A. Belkin, V. V. Egorov, D. A. Ivanov | ||
| "... On the basis of molecular dynamics method the algorithm for the first time enables to simulate ..." | ||
| 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 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 5, No 4 (2014) | Electronic structure and stabilization of C60 fullerene encapsulating actinide atom | Abstract PDF (Eng) similar documents |
| M. V. Ryzhkov, A. L. Ivanovskii, B. Delley | ||
| Vol 2, No 3 (2011) | The modeling of SiC phases on basis of nanostructures | Abstract similar documents |
| E. A. Belenkov, E. N. Agalyamova, V. A. Greshnyakov | ||
| "... by molecular mechanics methods and semiempirical quantum-mechanical methods; the structural parameters and some ..." | ||
| Vol 2, No 2 (2011) | Molecular dynamics investigation of deformation response of thin-film metallic nanostructures under heating | Abstract PDF (Eng) similar documents |
| I. S. Konovalenko, K. P. Zolnikov, S. G. Psakhie | ||
| "... Molecular dynamics simulation of nanostructure behavior under impulse heating is carried out ..." | ||
| 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 5, No 1 (2014) | Topological mechanochemistry of graphene | Abstract PDF (Eng) similar documents |
| E. F. Sheka, V. A. Popova, N. A. Popova | ||
| "... in the course of the mechanochemical reaction. Basing on the molecular theory of graphene, the effects ..." | ||
| Vol 4, No 2 (2013) | Miscibility studies of PVC/PMMA blends in Tetrahydrofuran by viscosity, density, refractive index and ultrasonic velocity method | Abstract PDF (Eng) similar documents |
| Gautam Kumar Sah, Ashok Kumar Gupta | ||
| "... parameters μ and α proposed by Chee and Sun et al. to identify the molecular interaction arising ..." | ||
| Vol 4, No 5 (2013) | Miscibility studies of PC/PMMA blends in Tetrahydrofuran by Viscometry, FTIR and SEM analysis | Abstract PDF (Eng) similar documents |
| Ashok kumar Gupta, kumar sah Gautam | ||
| "... and Sun et al. to identify the molecular interaction arising in solutions of the mentioned polymer blends ..." | ||
| 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 4, No 2 (2013) | Effect of anchoring atoms on transport properties of a carbon-dimer based molecular junction: a first principles study | Abstract PDF (Eng) similar documents |
| R. M. Hariharan, D. John Thiruvadigal | ||
| "... The conductance of a molecular device is sensitive to the contact geometry between the molecules ..." | ||
| Vol 16, No 4 (2025) | Inherent noise present in molecular dynamics simulations and what can be learnt from it for 2D Lennard–Jones system | Abstract PDF (Eng) similar documents |
| M. V. Kondrin, Yu. B. Lebed | ||
| "... We have investigated the influence of finite number of particles used in molecular dynamics ..." | ||
| Vol 6, No 5 (2015) | Prediction of glass forming ability in CuxZr1−x alloys using molecular dynamics | Abstract PDF (Eng) similar documents |
| M. M. Khandpekar, A. Shrivastava, D. S. Gowtam, M. Mohape, V. P. Deshmukh | ||
| "... melting route. Molecular dynamics (MD) simulations have been carried out using the embedded atom method ..." | ||
| Vol 7, No 1 (2016): Special Issue: Proceedings of the 12th Biennial International Conference “Advanced Carbon Nanostructures” (ACNS’2015) | Biocompatible water-soluble endometallofullerenes: peculiarities of self-assembly in aqueous solutions and ordering under an applied magnetic field | Abstract PDF (Eng) similar documents |
| V. T. Lebedev, Yu. V. Kulvelis, V. V. Runov, A. A. Szhogina, M. V. Suyasova | ||
| "... Tomography). Their functional characteristics depend strongly on molecular self-assembly which may be altered ..." | ||
| Vol 7, No 1 (2016): Special Issue: Proceedings of the 12th Biennial International Conference “Advanced Carbon Nanostructures” (ACNS’2015) | The divacancy V2 and V – C = C – V configurations on the diamond surface: quantum-chemical simulation | Abstract PDF (Eng) similar documents |
| O. Yu. Ananina, N. A. Lvova, E. V. Severina | ||
| "... of molecular adsorption. ..." | ||
| Vol 7, No 3 (2016) | Mathematical modeling for the evaluation of various parameters of 5-methyl salicylaldehyde aniline nano composite using fuzzy evidence theory | Abstract PDF (Eng) similar documents |
| R. Irene Hepzibah, G. Geethalakshmi, R. Ida Malarselvi | ||
| "... molecules and changes in molecular association equilibria as well as structural effects for these systems ..." | ||
| Vol 7, No 1 (2016): Special Issue: Proceedings of the 12th Biennial International Conference “Advanced Carbon Nanostructures” (ACNS’2015) | Synthesis, isolation, and X-ray structural characterization of trifluoromethylated C78 fullerenes: C78(2)(CF3)10/12 and C78 (3)(CF3)12/14 | Abstract PDF (Eng) similar documents |
| N. B. Tamm, M. P. Kosaya, M. A. Fritz, S. I. Troyanov | ||
| "... fraction. Their molecular structures were determined by single crystal X-ray crystallography using ..." | ||
| Vol 8, No 6 (2017) | Cerium dioxide nanoparticles as third-generation enzymes (nanozymes) | Abstract PDF (Eng) similar documents |
| A. L. Popov, A. B. Shcherbakov, N. M. Zholobak, A. Ye. Baranchikov, V. K. Ivanov | ||
| "... on their composition and pH of media, development of molecular sensors and biosensors, etc. ..." | ||
| Vol 5, No 6 (2014) | New route to poly (2, 6–diimidaazo (4,5-b: 4’,5-e) pyridinelene-1,4 (2,5-dihydroxy)-phenylene) (PIPD) and high modulus fiber on it basis | Abstract PDF (Eng) similar documents |
| Jun Li, Zhen Hu, Yuanjun Song, Yudong Huang, V. V. Zuev | ||
| "... . PIPD was synthesized by step-by-step heating in polyphosphoric acid with molecular weights of 19 – 25 ..." | ||
| Vol 7, No 1 (2016): Special Issue: Proceedings of the 12th Biennial International Conference “Advanced Carbon Nanostructures” (ACNS’2015) | Diffraction-based characterization of amorphous sp2 carbon: sensitivity to domain-like packing of nanostructures | Abstract PDF (Eng) similar documents |
| V. S. Neverov, P. A. Borisova, A. B. Kukushkin, V. V. Voloshinov | ||
| "... by vacuum annealing. To diagnose heterogeneous media, the method uses the rigid body molecular dynamics ..." | ||
| Vol 7, No 4 (2016) | Optically tuned poly (3-hexylthiophene-2,5-diyl) P3HT/PCBM (modified fullerene) blend for plastic solar cell | Abstract PDF (Eng) similar documents |
| Ishwar Naik, Rajashekhar Bhajantri, Lohit Naik, B. S. Patil, Ullas Shetti Pragasam, Sunil Rathod, Jagadeesh Naik | ||
| "... (band gap) between Highest Occupied Molecular Orbital (HOMO) and the Lowest Un-occupied Molecular ..." | ||
| Vol 7, No 1 (2016): Special Issue: Proceedings of the 12th Biennial International Conference “Advanced Carbon Nanostructures” (ACNS’2015) | Approaches to the determination of C60 and C70 fullerene and their mixtures in aqueous and organic solutions | Abstract PDF (Eng) similar documents |
| I. V. Mikheev, T. A. Bolotnik, D. S. Volkov, M. V. Korobov, M. A. Proskurnin | ||
| "... dispersion is prepared for the first time. The residual quantity of the organic solvent and low-molecular ..." | ||
| Vol 9, No 1 (2018) | Crystal structure and Raman spectra of molecular complex {Cd(Et2dtc)}2·DABCO ·C60·(DABCO)2 at high pressure | Abstract PDF (Eng) similar documents |
| A. V. Kuzmin, D. V. Konarev, S. S. Khasanov, K. P. Meletov | ||
| "... The crystal structure of the molecular donor-acceptor complex {Cd(Et2dtc)}2·DABCO ·C60·(DABCO)2 ..." | ||
| Vol 15, No 5 (2024) | Skyrmionium – semicircular magnetic defect interaction on a racetrack | Abstract PDF (Eng) similar documents |
| S. Navarro-Vilca, S. Urcia-Romero, H. Vigo-Cotrina | ||
| "... , it is possible to manipulate the trajectory of a skyrmionium. Also, we obtain the interaction energies between ..." | ||
| Vol 9, No 4 (2018) | Capillary filling of carbon nanotubes by BiCl3: TEM and MD insight | Abstract PDF (Eng) similar documents |
| E. A. Anumol, F. L. Deepak, A. N. Enyashin | ||
| "... Among numerous trichlorides, the melt of BiCl3 is a distinctly molecular liquid with a relatively ..." | ||
| Vol 2, No 2 (2011) | Localization of bending vibrations in the single-wall carbon nanotubes | Abstract PDF (Eng) similar documents |
| V. V. Smirnov, D. S. Shepelev, L. I. Manevitch | ||
| "... of Limiting Phase Trajectories and demonstrate the usefulness of transition from “modal” to “effective ..." | ||
| Vol 15, No 2 (2024) | Nanocomposites of aromatic poly(amide-imide) with nanotubular Mg-Fe hydrosilicate | Abstract PDF (Eng) similar documents |
| S. V. Kononova, G. K. Lebedeva, V. S. Kozlov, E. N. Korytkova, T. P. Maslennikova, E. V. Kruchinina, E. N. Vlasova, N. N. Saprykina, G. N. Gubanova, M. E. Vylegzhanina, V. T. Lebedev | ||
| "... to the molecular weight of the polymer used. According to Mössbauer spectroscopy data, nanotubes introduced ..." | ||
| Vol 5, No 1 (2014) | Synthesis, isolation, and X-ray structural characterization of trifluoromethylated C90 fullerenes: C90(30)(CF3)18 and C90(35)(CF3)14 | Abstract PDF (Eng) similar documents |
| N. B. Tamm, S. I. Troyanov | ||
| "... . Their molecular structures were determined by single crystal X-ray crystallography using synchrotron radiation ..." | ||
| Vol 9, No 1 (2018) | Influence of admixture atom chemosorption on properties of p-electron conjugated system of open carbon nanotubes | Abstract PDF (Eng) similar documents |
| O. B. Tomilin, E. V. Rodionova, E. A. Rodin, E. E. Muryumin | ||
| "... Basing on the hypothesis of the emission molecular orbitals (EMO) existence in single-walled ..." | ||
| Vol 8, No 1 (2017) | On a non-separable quantum many-particle system on the half-line | Abstract PDF (Eng) similar documents |
| J. Kerner, T. Mühlenbruch | ||
| "... and a binding-potential leading to a molecular-like state. We will formulate the model precisely, obtaining ..." | ||
| Vol 3, No 2 (2012) | Non-linear optical channels of the polarizability induction in a pair of interacting molecules | Abstract similar documents |
| A. P. Kouzov, N. I. Egorova, M. Chrysos, F. Rachet | ||
| "... Intermolecular interactions give rise to the incremental polarizabilities in molecular ensembles ..." | ||
| Vol 11, No 5 (2020) | Computational analysis of some degree based topological indices of cubic structured tungsten trioxide [l,m,n] nanomultilayer | Abstract PDF (Eng) similar documents |
| M. S. Duraisami, K. Parasuraman | ||
| "... Topological indices are numerical invariants of molecular graphs and are beneficial for predicting ..." | ||
| Vol 12, No 5 (2021) | Structural and energetic analysis of cyclic peptide-gold nano-drug delivery system: a DFT study | Abstract PDF (Eng) similar documents |
| B. Khoshbayan, A. Morsali, M. R. Bozorgmehr, S. A. Beyramabad | ||
| "... (FU) were investigated. Binding energies, quantum molecular descriptors, and solvation energies ..." | ||
| Vol 9, No 6 (2018) | Antioxidant properties of fullerenol-d | Abstract PDF (Eng) similar documents |
| D. P. Tyurin, F. S. Kolmogorov, I. A. Cherepkova, N. A. Charykov, K. N. Semenov, V. A. Keskinov, N. M. Safyannikov, Yu. V. Pukharenko, D. G. Letenko, T. A. Segeda, Z. Shaimardanov | ||
| "... fullerenol-d solutions were investigated against free radicals, generated by hydrogen peroxide and molecular ..." | ||
| Vol 15, No 1 (2024) | Graph spectral analysis of nonane isomers | Abstract PDF (Eng) similar documents |
| B. I. Andrew, A. Anuradha | ||
| "... chemical formula but different structural arrangement. Due to this, their corresponding molecular graphs ..." | ||
| Vol 11, No 3 (2020) | M-polynomial and related degree-based topological indices of the third type of hex-derived network | Abstract PDF (Eng) similar documents |
| Shibsankar Das, Shikha Rai | ||
| "... with the various physical properties, biological activities and chemical reactivities of molecular graphs ..." | ||
| Vol 5, No 1 (2014) | Sensor properties of carboxyl-modifies carbon nanotubes | Abstract PDF (Eng) similar documents |
| N. P. Polikarpova, I. V. Zaporotskova, D. E. Vilkeeva, D. I. Polikarpov | ||
| "... the framework of the molecular cluster model and DFT method. ..." | ||
| Vol 9, No 1 (2018) | Sensitivity of carboxyl-modified carbon nanotubes to alkaline metals | Abstract PDF (Eng) similar documents |
| N. P. Boroznina, I. V. Zaporotskova, S. V. Boroznin | ||
| "... . The simulation has been carried out using the molecular cluster model and the MNDO and DFT calculation methods ..." | ||
| Vol 2, No 2 (2011) | MD calculation mechanical properties of Fluorographene | Abstract PDF (Eng) similar documents |
| M. A. Mazo, E. B. Gusarova, T. P. Tovstik, N. K. Balabaev | ||
| "... or fluorographen (FG). The calculations were performed by molecular dynamics (MD) simulation using a force field ..." | ||
| Vol 3, No 1 (2012) | Universal interatomic potential for pure metals | Abstract similar documents |
| V. E. Zalizniak, O. A. Zolotov | ||
| "... be used in molecular dynamics simulations of large atomic systems. ..." | ||
| Vol 12, No 1 (2021) | On the long-distance charge transport in DNA-like macromolecules | Abstract PDF (Eng) similar documents |
| D. Chevizovich, A. V. Chizhov, Z. Ivić, A. A. Reshetnyak | ||
| "... to an energetically favorable state depends on the ratio of the energy parameters of the molecular structure. ..." | ||
| Vol 9, No 6 (2018) | Resistance of UV-perforated reduced graphene oxide on polystyrene surface | Abstract PDF (Eng) similar documents |
| N. N. Nikolaeva, A. N. Bugrov, T. D. Anan’eva, A. T. Dideikin, M. K. Rabchinskii, А. N. Ionov | ||
| "... based on polystyrene with molecular weights of 9,000 Da and 45,000 Da were synthesized to compare ..." | ||
| Vol 14, No 1 (2023) | Exact irregular solutions to radial Schrödinger equation for the case of hydrogen-like atoms | Abstract PDF (Eng) similar documents |
| C. Parkash, W. C. Parke, P. Singh | ||
| "... poles and Regge trajectories. ..." | ||
| Vol 10, No 4 (2019) | The prediction of COOH functionalized carbon nanotube application in melphalan drug delivery | Abstract PDF (Eng) similar documents |
| Hadi Lari, Ali Morsali, Mohammad Momen Heravi | ||
| "... on the surface of functionalized carbon nanotube (NT) have been examined. Quantum molecular descriptors ..." | ||
| Vol 5, No 1 (2014) | Migration processes on the surface of carbon nanotubes with substitute boron atoms | Abstract PDF (Eng) similar documents |
| S. Boroznin, E. Boroznina, P. A. Zaporotskov, O. A. Davletova | ||
| "... of an ionic-embedded covalent-cyclic cluster model, molecular cluster model and DFT method. We found that when ..." | ||
| Vol 2, No 3 (2011) | Planar flows in nanoscale regions | Abstract PDF (Eng) similar documents |
| S. A. Chivilikhin, I. Yu. Popov, V. V. Gusarov | ||
| "... equations of nanohydrodynamics. Usually, the molecular dynamics is used for computations. As for analytical ..." | ||
| Vol 6, No 4 (2015) | Dielectric relaxation of fulleroid materials filled PA6 composites and the study of its mechanical performance | Abstract PDF (Eng) similar documents |
| A. N. Sinitsin, V. V. Zuev | ||
| "... . This means that the local ‘molecular stiffness’ is increased, and a phenomenological link between ..." | ||
| Vol 9, No 3 (2018) | On an adsorption/photocatalytic performance of nanotubular Mg3Si2O5(OH)4/TiO2 composite | Abstract PDF (Eng) similar documents |
| A. A. Krasilin, I. S. Bodalyov, A. A. Malkov, E. K. Khrapova, T. P. Maslennikova, A. A. Malygin | ||
| "... according to the molecular layering technique. Decolorization was observed in situ by UV-VIS spectroscopy ..." | ||
| Vol 12, No 1 (2021) | Physicochemical and biochemical properties of the Keplerate-type nanocluster polyoxomolybdates as promising components for biomedical use | Abstract PDF (Eng) similar documents |
| A. A. Ostroushko, K. V. Grzhegorzhevskii, S. Yu. Medvedeva, I. F. Gette, M. O. Tonkushina, I. D. Gagarin, I. G. Danilova | ||
| "... . Also, the paper deals with the results of studies of POM effect on living systems at the molecular ..." | ||
| Vol 12, No 2 (2021) | Chemical applicability of Gourava and hyper-Gourava indices | Abstract PDF (Eng) similar documents |
| B. Basavanagoud, Shruti Policepatil | ||
| "... Topological indices are extensively used as molecular descriptors in building Quantitative ..." | ||
| Vol 15, No 4 (2024) | Kinetic of colloidal-chemical transformations during the decomposition of ammonia complexes of Zn(II) in alkaline solutions. | Abstract PDF (Eng) similar documents |
| M. A. Maksimova, E. V. Polyakov, I. V. Volkov, A. P. Tyutyunnik, A. A. Ioshin | ||
| "... that up to 95 ◦C the ion-molecular growth of Zn(OH)2/ZnO clusters in solution (Σ) proceeds in a diffusion ..." | ||
| Vol 9, No 1 (2018) | Catalytic pyrene and pyrene butyric acid condensation as a means of producing graphene | Abstract PDF (Eng) similar documents |
| O. A. Shinkarenko, M. V. Pozharov, A. S. Kolesnikova, A. S. Chumakov, A. J. K. Al-Alwani, O. Yu. Tsevtkova, E. G. Glukhovskoy | ||
| "... In the present study, we have conducted molecular modeling of a potential method of graphene sheet ..." | ||
| Vol 4, No 6 (2013) | Influence of Sb content on phase composition change of nanoscaled Co-Sb films deposited on heated substrate | Abstract PDF (Eng) similar documents |
| Yu. N. Makogon, E. P. Pavlova, S. I. Sidorenko, R. A. Shkarban | ||
| "... CoSbx (30 nm) (1.82 6 x 6 4.16) films deposited by molecular-beam epitaxy on substrates of oxidized ..." | ||
| Vol 12, No 2 (2021) | A quantum chemical study on the magnetic nanocarrier-tirapazamine drug delivery system | Abstract PDF (Eng) similar documents |
| S. Avarand, A. Morsali, M. M. Heravi, S. А. Beyramabadi | ||
| "... ) and intraring N-atom (MNP/TP4) functional groups. The negative values of binding energies and quantum molecular ..." | ||
| Vol 14, No 2 (2023) | Colloidal-chemical mechanism of Zn(OH)2–ZnO layer formation at the glass– ammonia solution– Zn(II) interface | Abstract PDF (Eng) similar documents |
| E. V. Polyakov, M. A. Maksimova, J. V. Kuznetsova, L. Yu. Buldakova | ||
| "... of the electrolyte solution, the second stage develops, consisting of the nucleation and ionic-molecular growth of Zn ..." | ||
| Vol 6, No 5 (2015) | Encapsulation of iron atoms between framgments of graphene planes | Abstract PDF (Eng) similar documents |
| A. V. Siklitskaya, V. I. Ivanov-Omskii, M. S. Chekulaev, S. G. Yastrebov, R. Smith, A. Slav, C. Morosanu, S. V. Kozyrev | ||
| "... using the Avogadro molecular editor. This result supports an hypothesis of graphene fragments during ..." | ||
| 1 - 82 of 82 Items | ||
Search tips:
- Search terms are case-insensitive
- Common words are ignored
- By default articles containing any term in the query are returned (i.e., OR is implied)
- Make sure that a word exists in an article by prefixing it with +; e.g., +journal +access scholarly academic
- Combine multiple words with AND to find articles containing all terms; e.g., education AND research
- Exclude a word by prefixing it with - or NOT; e.g., online -politics or online NOT politics
- Search for an exact phrase by putting it in quotes; e.g., "open access publishing". Hint: Quoting Chinese or Japanese words will help you to find exact word matches in mixed-language fields, e.g. "中国".
- Use parentheses to create more complex queries; e.g., archive ((journal AND conference) NOT theses)
