A. Glova

发表

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

A. A. Gurtovenko, S. Lyulin, I. Volgin, 2019, RSC advances.

Branched versus linear lactide chains for cellulose nanoparticle modification: an atomistic molecular dynamics study.

S. Lyulin, A. Polotsky, A. Glova, 2020, Physical chemistry chemical physics : PCCP.

Grafting-Induced Structural Ordering of Lactide Chains

S. Lyulin, A. Glova, S. Larin, 2019, Polymers.

Coarse-grained A-graft-B model of poly(lactic acid) for molecular dynamics simulations

V. Vasilevskaya, S. Lyulin, A. Glova, 2018 .

Model Carboxyl-Containing Asphaltenes as Potential Acceptor Materials for Bulk Heterojunction Solar Cells

S. Lyulin, A. Glova, S. Larin, 2021 .

Evaluation of thermal conductivity of organic phase-change materials from equilibrium and non-equilibrium computer simulations: Paraffin as a test case

A. A. Gurtovenko, A. Lyulin, S. Lyulin, 2021 .

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

S. Lyulin, A. Glova, S. Larin, 2022, Nanomaterials.

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

A. A. Gurtovenko, A. Lyulin, S. Lyulin, 2022, International journal of molecular sciences.

Toward Predictive Molecular Dynamics Simulations of Asphaltenes in Toluene and Heptane

J. Kenny, A. Lyulin, S. Lyulin, 2019, ACS omega.

Scale-Dependent Miscibility of Polylactide and Polyhydroxybutyrate: Molecular Dynamics Simulations

M. Karttunen, A. Lyulin, S. Lyulin, 2017 .

Asphaltenes as novel thermal conductivity enhancers for liquid paraffin: Insight from in silico modeling

A. A. Gurtovenko, A. Lyulin, S. Lyulin, 2021, Journal of Molecular Liquids.

Computational Modeling of Polylactide and Its Cellulose-Reinforced Nanocomposites

J. Kenny, S. Lyulin, D. Tolmachev, 2016 .

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

A. A. Gurtovenko, S. Lyulin, I. Volgin, 2019, RSC advances.

Grafted Dipolar Chains: Dipoles and Restricted Freedom Lead to Unexpected Hairpins

M. Karttunen, S. Lyulin, A. Glova, 2020 .

Molecular dynamics simulations of oligoester brushes: the origin of unusual conformations.

S. Lyulin, D. Tolmachev, N. Lukasheva, 2017, Soft matter.

Influence of the carbon nanotube surface modification on the microstructure of thermoplastic binders

J. Kenny, S. Lyulin, A. Glova, 2015 .

How to fold back grafted chains in dipolar brushes

V. Amoskov, S. Lyulin, A. Polotsky, 2018, Polymer.

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

M. Karttunen, S. Lyulin, M. Ribeiro, 2021, International journal of molecular sciences.

Combined Use of Atomic Force Microscopy and Molecular Dynamics in the Study of Biopolymer Systems

S. Lyulin, D. Tolmachev, N. Lukasheva, 2021, Polymer Science, Series C.

Computer Simulation of Asphaltenes

J. Kenny, A. Lyulin, S. Lyulin, 2018, Petroleum Chemistry.