| Influence of cross-linking rate on the structure of hypercrosslinked networks: Multiscale computer simulation MK Glagolev, AA Lazutin, VV Vasilevskaya, AR Khokhlov Polymer 86, 168-175, 2016 | 24 | 2016 |
| Hypercrosslinked polystyrene networks: An atomistic molecular dynamics simulation combined with a mapping/reverse mapping procedure AA Lazutin, MK Glagolev, VV Vasilevskaya, AR Khokhlov The Journal of Chemical Physics 140 (13), 2014 | 22 | 2014 |
| Macroscopic Properties of Hypercrosslinked Polystyrene Networks: An Atomistic and Coarse‐Grained Molecular Dynamics Simulation MK Glagolev, AА Lazutin, VV Vasilevskaya Macromolecular Symposia 348 (1), 14-24, 2015 | 18 | 2015 |
| Self-organization of amphiphilic macromolecules with local helix structure in concentrated solutions MK Glagolev, VV Vasilevskaya, AR Khokhlov The Journal of Chemical Physics 137 (8), 2012 | 18 | 2012 |
| Compactization of rigid-chain amphiphilic macromolecules with local helical structure MK Glagolev, VV Vasilevskaya, AR Khokhlov Polymer Science Series A 52 (7), 761-774, 2010 | 18 | 2010 |
| Induced liquid-crystalline ordering in solutions of stiff and flexible amphiphilic macromolecules: Effect of mixture composition MK Glagolev, VV Vasilevskaya, AR Khokhlov The Journal of Chemical Physics 145 (4), 2016 | 11 | 2016 |
| Effect of induced self-organization in mixtures of amphiphilic macromolecules with different stiffness MK Glagolev, VV Vasilevskaya, AR Khokhlov Macromolecules 48 (11), 3767-3774, 2015 | 11 | 2015 |
| Coarse-grained simulation of molecular ordering in polylactic blends under uniaxial strain MK Glagolev, VV Vasilevskaya Polymer 190, 122232, 2020 | 10 | 2020 |
| Coarse‐grained A‐graft‐B model of poly (lactic acid) for molecular dynamics simulations M Glagolev, A Glova, D Mezhenskaia, S Falkovich, S Larin, ... Journal of Polymer Science Part B: Polymer Physics 56 (7), 604-612, 2018 | 10 | 2018 |
| Self-assembly of polymer layers with mobile grafting points: Computer simulation MK Glagolev, VV Vasilevskaya, AR Khokhlov Polymer Science Series A 54 (9), 767-777, 2012 | 7 | 2012 |
| Formation of fibrillar aggregates in concentrated solutions of rigid-chain amphiphilic macromolecules with fixed torsion and bend angles MK Glagolev, VV Vasilevskaya, AR Khokhlov Polymer Science Series A 53 (8), 733-743, 2011 | 7 | 2011 |
| Domains in mixtures of amphiphilic macromolecules with different stiffness of backbone MK Glagolev, VV Vasilevskaya, AR Khokhlov Polymer 125, 234-240, 2017 | 6 | 2017 |
| Polymer Science A. 2012 MK Glagolev, AR Khokhlov, VV Vasilevskaya V 54, 767, 0 | 6 | |
| Reverse mapping algorithm for multi-scale numerical simulation of polylactic acid MK Glagolev, VV Vasilevskaya Supercomputing Frontiers and Innovations 5 (3), 103-106, 2018 | 5 | 2018 |
| Microphase separation in helix–coil block copolymer melts: computer simulation MK Glagolev, AA Glagoleva, VV Vasilevskaya Soft Matter 17 (36), 8331-8342, 2021 | 4 | 2021 |
| Revealing Structural and Physical Properties of Polylactide: What Simulation Can Do beyond the Experimental Methods DV Guseva, MK Glagolev, AA Lazutin, VV Vasilevskaya Polymer Reviews 64 (1), 80-118, 2024 | 3 | 2024 |
| Liquid-crystalline ordering of filaments formed by bidisperse amphiphilic macromolecules MK Glagolev, VV Vasilevskaya Polymer Science, Series C 60, 39-47, 2018 | 3 | 2018 |
| Structured globules with twisted arrangement of helical blocks: Computer simulation AA Abramova, MK Glagolev, VV Vasilevskaya Polymer 253, 124974, 2022 | 1 | 2022 |
| MOUSE2: Molecular Ordering Utilities for Simulations, Edition 2 MK Glagolev, AA Glagoleva, V Vasilevskaya Supercomputing Frontiers and Innovations 10 (3), 73-87, 2023 | | 2023 |
| HYPERCROSSLINKED POLYMER NETWORKS: MULTISCALE COMPUTER SIMULATION VV Vasilevskaya, MK Glagolev, AA Lazutin ХХ Менделеевский съезд по общей и прикладной химии, 127-127, 2016 | | 2016 |
