| 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 | 58 | 2022 |
| 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 | 20 | 2016 |
| Model carboxyl-containing asphaltenes as potential acceptor materials for bulk heterojunction solar cells NI Borzdun, RR Ramazanov, AD Glova, SV Larin, SV Lyulin Energy & Fuels 35 (9), 8423-8429, 2021 | 11 | 2021 |
| Self-Assembly of Oligo (Phenylene-Thiophene) s on Monolayer Graphene: Molecular Dynamics Simulations NI Borzdun, VM Nazarychev, SV Larin, G Reiter, SV Lyulin The Journal of Physical Chemistry C 123 (1), 859-867, 2018 | 5 | 2018 |
| Impact of conjugated polymer addition on the properties of paraffin–asphaltene blends for heat storage applications: Insight from computer modeling and experiment SV Larin, VV Makarova, SN Gorbacheva, MR Yakubov, SV Antonov, ... The Journal of Chemical Physics 157 (19), 2022 | 2 | 2022 |
| Influence of Asphaltene Modification on Structure of P3HT/Asphaltene Blends: Molecular Dynamics Simulations N Borzdun, A Glova, S Larin, S Lyulin Nanomaterials 12 (16), 2867, 2022 | 2 | 2022 |
| ALL-ATOM MOLECULAR DYNAMICS SIMULATIONS OF OLIGOIMIDES ORDERED BY GRAPHENE AY Dobrovskiy, VM Nazarychev, NI Borzdun, SV Larin, SV Lyulin Mendeleev 2019, 392-392, 2019 | | 2019 |
| EFFECT OF BRANCHING OF SIDE GROUPS ON SELF-ASSEMBLY OF OLIGO (PHENYLENE-THIOPHENE) S ON GRAPHENE NI Borzdun, VM Nazarychev, SV Larin, SV Lyulin Mendeleev 2019, 386-386, 2019 | | 2019 |
