| 1. | Guseva D.V., Komarov P.V., Lyulin A.V. Molecular-dynamics simulations of thin polyisoprene films confined between amorphous silica substrates // Journal of Chemical Physics. 2014. V.140. P.114903. | |
| 2. | Zubkov V.V., Komarov P.V. Structure simulation of ultrathin dichloromethane layer on a solid substrate by density functional theory and molecular dynamics simulations // Journal of Chemical Physics. 2012. V.137. P.074705. | |
| 3. | Samsonov V.M., Talyzin I.V., Puytov V.V., Vasilyev S.A., Romanov A.A., Alymov M.I. When mechanisms of coalescence and sintering at the nanoscale fundamentally differ: Molecular dynamics study // Journal of Chemical Physics. 2022. V.156. Issue 21. art.no.214302. |
