Alexey Lyulin
Cited by
Cited by
Molecular dynamics simulations of glassy polymers
JL Barrat, J Baschnagel, A Lyulin
Soft Matter 6 (15), 3430-3446, 2010
Computer simulation studies of a single polyelectrolyte chain in poor solvent
AV Lyulin, B Dünweg, OV Borisov, AA Darinskii
Macromolecules 32 (10), 3264-3278, 1999
Strain softening and hardening of amorphous polymers: Atomistic simulation of bulk mechanics and local dynamics
AV Lyulin, B Vorselaars, MA Mazo, NK Balabaev, MAJ Michels
Europhysics Letters 71 (4), 618, 2005
Molecular dynamics simulation of uniaxial deformation of glassy amorphous atactic polystyrene
AV Lyulin, NK Balabaev, MA Mazo, MAJ Michels
Macromolecules 37 (23), 8785-8793, 2004
Effects of strong confinement on the glass-transition temperature in simulated atactic polystyrene films
D Hudzinskyy, AV Lyulin, ARC Baljon, NK Balabaev, MAJ Michels
Macromolecules 44 (7), 2299-2310, 2011
Molecular-Weight and Cooling-Rate Dependence of Simulated Tg for Amorphous Polystyrene
AV Lyulin, NK Balabaev, MAJ Michels
Macromolecules 36 (22), 8574-8575, 2003
Molecular Dynamics Simulation of Bulk Atactic Polystyrene in the Vicinity of Tg
AV Lyulin, MAJ Michels
Macromolecules 35 (4), 1463-1472, 2002
Brownian dynamics simulations of dendrimers under shear flow
AV Lyulin, GR Davies, DB Adolf
Macromolecules 33 (9), 3294-3304, 2000
Effect of solvent quality and electrostatic interactions on size and structure of dendrimers. Brownian dynamics simulation and mean-field theory
SV Lyulin, LJ Evers, P van der Schoot, AA Darinskii, AV Lyulin, ...
Macromolecules 37 (8), 3049-3063, 2004
Computer simulations of hyperbranched polymers in shear flows
AV Lyulin, DB Adolf, GR Davies
Macromolecules 34 (11), 3783-3789, 2001
Correlated segmental dynamics in amorphous atactic polystyrene: A molecular dynamics simulation study
AV Lyulin, NK Balabaev, MAJ Michels
Macromolecules 35 (25), 9595-9604, 2002
Microsecond atomic-scale molecular dynamics simulations of polyimides
SV Lyulin, AA Gurtovenko, SV Larin, VM Nazarychev, AV Lyulin
Macromolecules 46 (15), 6357-6363, 2013
Computer simulation of the dynamics of neutral and charged dendrimers
SV Lyulin, AA Darinskii, AV Lyulin, MAJ Michels
Macromolecules 37 (12), 4676-4685, 2004
Computer simulation of complexes of dendrimers with linear polyelectrolytes
SV Lyulin, AA Darinskii, AV Lyulin
Macromolecules 38 (9), 3990-3998, 2005
Slowing down versus acceleration in the dynamics of confined polymer films
C Batistakis, AV Lyulin, MAJ Michels
Macromolecules 45 (17), 7282-7292, 2012
Non-Gaussian nature of glassy dynamics by cage to cage motion
B Vorselaars, AV Lyulin, K Karatasos, MAJ Michels
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 75 (1 …, 2007
Location of terminal groups of dendrimers: Brownian dynamics simulation
AV Lyulin, GR Davies, DB Adolf
Macromolecules 33 (18), 6899-6900, 2000
Time Scales and Mechanisms of Relaxation in the Energy Landscape<? format?> of Polymer Glass under Deformation: Direct Atomistic Modeling
AV Lyulin, MAJ Michels
Physical review letters 99 (8), 085504, 2007
Brownian dynamics simulation of linear polymers under elongational flow: Bead–rod model with hydrodynamic interactions
IM Neelov, DB Adolf, AV Lyulin, GR Davies
The Journal of chemical physics 117 (8), 4030-4041, 2002
Thermal properties of bulk polyimides: insights from computer modeling versus experiment
SV Lyulin, SV Larin, AA Gurtovenko, VM Nazarychev, SG Falkovich, ...
Soft Matter 10 (8), 1224-1232, 2014
The system can't perform the operation now. Try again later.
Articles 1–20