| Computer simulations of deep eutectic solvents: Challenges, solutions, and perspectives D Tolmachev, N Lukasheva, R Ramazanov, V Nazarychev, N Borzdun, ... International journal of molecular sciences 23 (2), 645, 2022 | 84 | 2022 |
| Toward realistic computer modeling of paraffin-based composite materials: Critical assessment of atomic-scale models of paraffins AD Glova, IV Volgin, VM Nazarychev, SV Larin, SV Lyulin, AA Gurtovenko RSC advances 9 (66), 38834-38847, 2019 | 57 | 2019 |
| Molecular dynamics simulations of fullerene diffusion in polymer melts IV Volgin, SV Larin, E Abad, SV Lyulin Macromolecules 50 (5), 2207-2218, 2017 | 57 | 2017 |
| Coarse-grained molecular-dynamics simulations of nanoparticle diffusion in polymer nanocomposites IV Volgin, SV Larin, AV Lyulin, SV Lyulin Polymer 145, 80-87, 2018 | 45 | 2018 |
| Evaluation of thermal conductivity of organic phase-change materials from equilibrium and non-equilibrium computer simulations: Paraffin as a test case VM Nazarychev, AD Glova, IV Volgin, SV Larin, AV Lyulin, SV Lyulin, ... International Journal of Heat and Mass Transfer 165, 120639, 2021 | 43 | 2021 |
| Machine learning with enormous “synthetic” data sets: predicting glass transition temperature of polyimides using graph convolutional neural networks IV Volgin, PA Batyr, AV Matseevich, AY Dobrovskiy, MV Andreeva, ... ACS omega 7 (48), 43678-43691, 2022 | 31 | 2022 |
| Transport properties of thermoplastic R-BAPB polyimide: Molecular dynamics simulations and experiment IV Volgin, MV Andreeva, SV Larin, AL Didenko, GV Vaganov, IL Borisov, ... Polymers 11 (11), 1775, 2019 | 23 | 2019 |
| Molecular dynamics simulation of poly (3‐hexylthiophene) helical structure In Vacuo and in amorphous polymer surrounding NI Borzdun, SV Larin, SG Falkovich, VM Nazarychev, IV Volgin, ... Journal of Polymer Science Part B: Polymer Physics 54 (23), 2448-2456, 2016 | 21 | 2016 |
| Diffusion of nanoparticles in polymer systems IV Volgin, SV Larin, SV Lyulin Polymer Science, Series C 60, 122-134, 2018 | 19 | 2018 |
| Computer simulation of the heat-resistant polyimides ULTEM™ and EXTEM™ with the use of GROMOS53a6 and AMBER99 force fields SG Fal’Kovich, SV Larin, VM Nazarychev, IV Volgin, AA Gurtovenko, ... Polymer Science Series A 56, 558-567, 2014 | 18 | 2014 |
| Correction: Toward realistic computer modeling of paraffin-based composite materials: critical assessment of atomic-scale models of paraffins IV Volgin, AD Glova, VM Nazarychev, SV Larin, SV Lyulin, AA Gurtovenko RSC advances 10 (52), 31316-31317, 2020 | 9 | 2020 |
| The Transport Properties of Semi-Crystalline Polyetherimide BPDA-P3 in Amorphous and Ordered States: Computer Simulations AY Dobrovskiy, VM Nazarychev, IV Volgin, SV Lyulin Membranes 12 (9), 856, 2022 | 8 | 2022 |
| Solubility of gases and free volume evolution in R-BAPB polyimide: Molecular dynamics simulations and analytical theory insights into cooling velocity effect IV Volgin, MV Andreeva, SV Larin, LI Klushin, SV Lyulin Macromolecules 57 (2), 586-596, 2024 | 3 | 2024 |
| Linear viscoelasticity of polymers and polymer nanocomposites: Molecular-Dynamics large amplitude oscillatory shear and probe rheology simulations T Davris, AV Lyulin, ARC Baljon, VM Nazarychev, IV Volgin, SV Larin, ... The Scaling of Relaxation Processes, 375-404, 2018 | 3 | 2018 |
| Correction: Dobrovskiy et al. The Transport Properties of Semi-Crystalline Polyetherimide BPDA-P3 in Amorphous and Ordered States: Computer Simulations. Membranes 2022, 12, 856 AY Dobrovskiy, VM Nazarychev, IV Volgin, SV Lyulin Membranes 14 (5), 101, 2024 | | 2024 |
| Permeability of Polymer Membranes Based on Polyimides Towards Helium AA Askadskii, AV Matseevich, IV Volgin, SV Lyulin Polymer Science, Series A 65 (2), 192-212, 2023 | | 2023 |
Sergey LarinInstitute of Macromolecular Compounds Russian Academy of SciencesZweryfikowany adres z macro.ru
