Influence of Asphaltene Modification on Structure of P3HT/Asphaltene Blends: Molecular Dynamics Simulations

por Borzdun, Natalia, Glova, Artyom, Larin, Sergey, Lyulin, Sergey
Publicado 2022

Grafting-Induced Structural Ordering of Lactide Chains

por Glova, Artyom D., Melnikova, Sofya D., Mercurieva, Anna A., Larin, Sergey V., Lyulin, Sergey V.
Publicado 2019

Toward Predictive Molecular Dynamics Simulations of Asphaltenes in Toluene and Heptane

por Glova, Artyom D., Larin, Sergey V., Nazarychev, Victor M., Kenny, Josè M., Lyulin, Alexey V., Lyulin, Sergey V.
Publicado 2019

Correction: Toward realistic computer modeling of paraffin-based composite materials: critical assessment of atomic-scale models of paraffins

por Volgin, Igor V., Glova, Artyom D., Nazarychev, Victor M., Larin, Sergey V., Lyulin, Sergey V., Gurtovenko, Andrey A.
Publicado 2020

Toward realistic computer modeling of paraffin-based composite materials: critical assessment of atomic-scale models of paraffins

por Glova, Artyom D., Volgin, Igor V., Nazarychev, Victor M., Larin, Sergey V., Lyulin, Sergey V., Gurtovenko, Andrey A.
Publicado 2019

Cooling-Rate Computer Simulations for the Description of Crystallization of Organic Phase-Change Materials

por Nazarychev, Victor M., Glova, Artyom D., Larin, Sergey V., Lyulin, Alexey V., Lyulin, Sergey V., Gurtovenko, Andrey A.
Publicado 2022

Computer Simulations of Deep Eutectic Solvents: Challenges, Solutions, and Perspectives

por Tolmachev, Dmitry, Lukasheva, Natalia, Ramazanov, Ruslan, Nazarychev, Victor, Borzdun, Natalia, Volgin, Igor, Andreeva, Maria, Glova, Artyom, Melnikova, Sofia, Dobrovskiy, Alexey, Silber, Steven A., Larin, Sergey, de Souza, Rafael Maglia, Ribeiro, Mauro Carlos Costa, Lyulin, Sergey, Karttunen, Mikko
Publicado 2022