| Microsecond atomic-scale molecular dynamics simulations of polyimides SV Lyulin, AA Gurtovenko, SV Larin, VM Nazarychev, AV Lyulin Macromolecules 46 (15), 6357-6363, 2013 | 78 | 2013 |
| Thermal properties of bulk polyimides: insights from computer modeling versus experiment SV Lyulin, SV Larin, AA Gurtovenko, VM Nazarychev, SG Falkovich, ... Soft Matter 10 (8), 1224-1232, 2014 | 61 | 2014 |
| Molecular-dynamics simulation of polyimide matrix pre-crystallization near the surface of a single-walled carbon nanotube SV Larin, SG Falkovich, VM Nazarychev, AA Gurtovenko, AV Lyulin, ... Rsc Advances 4 (2), 830-844, 2014 | 50 | 2014 |
| Molecular dynamics simulations of uniaxial deformation of thermoplastic polyimides VM Nazarychev, AV Lyulin, SV Larin, AA Gurtovenko, JM Kenny, ... Soft Matter 12 (17), 3972-3981, 2016 | 38 | 2016 |
| Influence of the electrostatic interactions on thermophysical properties of polyimides: Molecular‐dynamics simulations SG Falkovich, SV Lyulin, VM Nazarychev, SV Larin, AA Gurtovenko, ... Journal of Polymer Science Part B: Polymer Physics 52 (9), 640-646, 2014 | 35 | 2014 |
| Mechanical properties of a polymer at the interface structurally ordered by graphene SG Falkovich, VM Nazarychev, SV Larin, JM Kenny, SV Lyulin The Journal of Physical Chemistry C 120 (12), 6771-6777, 2016 | 29 | 2016 |
| Evaluation of the characteristic equilibration times of bulk polyimides via full-atomic computer simulation VM Nazarychev, SV Larin, NV Lukasheva, AD Glova, SV Lyulin Polymer Science Series A 55 (9), 570-576, 2013 | 29 | 2013 |
| Influence of the carbon nanotube surface modification on the microstructure of thermoplastic binders SV Larin, AD Glova, EB Serebryakov, VM Nazarychev, JM Kenny, ... RSC advances 5 (64), 51621-51630, 2015 | 28 | 2015 |
| Parameterization of electrostatic interactions for molecular dynamics simulations of heterocyclic polymers VM Nazarychev, SV Larin, AV Yakimansky, NV Lukasheva, ... Journal of Polymer Science Part B: Polymer Physics 53 (13), 912-923, 2015 | 26 | 2015 |
| Correlation between the high-temperature local mobility of heterocyclic polyimides and their mechanical properties VM Nazarychev, AV Lyulin, SV Larin, IV Gofman, JM Kenny, SV Lyulin Macromolecules 49 (17), 6700-6710, 2016 | 24 | 2016 |
| Poly (lactic acid)‐based nanocomposites filled with cellulose nanocrystals with modified surface: all‐atom molecular dynamics simulations AD Glova, SG Falkovich, SV Larin, DA Mezhenskaia, NV Lukasheva, ... Polymer International 65 (8), 892-898, 2016 | 23 | 2016 |
| Scale-dependent miscibility of polylactide and polyhydroxybutyrate: molecular dynamics simulations AD Glova, SG Falkovich, DI Dmitrienko, AV Lyulin, SV Larin, ... Macromolecules 51 (2), 552-563, 2018 | 22 | 2018 |
| Simulating local mobility and mechanical properties of thermostable polyimides with different dianhydride fragments VM Nazarychev, AY Dobrovskiy, SV Larin, AV Lyulin, SV Lyulin Journal of Polymer Science Part B: Polymer Physics 56 (5), 375-382, 2018 | 14 | 2018 |
| Molecular dynamics simulations of oligoester brushes: The origin of unusual conformations AD Glova, SV Larin, SG Falkovich, VM Nazarychev, DA Tolmachev, ... Soft Matter 13 (37), 6627-6638, 2017 | 14 | 2017 |
| Influence of specific intermolecular interactions on the thermal and dielectric properties of bulk polymers: atomistic molecular dynamics simulations of Nylon 6 NV Lukasheva, DA Tolmachev, VM Nazarychev, JM Kenny, SV Lyulin Soft matter 13 (2), 474-485, 2017 | 14 | 2017 |
| Multiscale computer simulation of polymer nanocomposites based on thermoplastics SV Lyulin, SV Larin, VM Nazarychev, SG Fal¢kovich, JM Kenny Polymer Science Series C 58 (1), 2-15, 2016 | 13 | 2016 |
| 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 | 12 | 2016 |
| 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 (4), 558-567, 2014 | 12 | 2014 |
| Atomistic molecular dynamics simulations of the initial crystallization stage in an SWCNT-polyetherimide nanocomposite VM Nazarychev, SV Larin, AV Lyulin, T Dingemans, JM Kenny, SV Lyulin Polymers 9 (10), 548, 2017 | 11 | 2017 |
| 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 | 7 | 2019 |
Sergey LyulinInstitute of Macromolecular Compounds, RASVerified email at hq.macro.ru
