Ali Karimi (HA Karimi-Varzaneh)
Ali Karimi (HA Karimi-Varzaneh)
Material Simulation, Continental AG, Division Rubber
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Transferability of coarse-grained force fields: The polymer case
P Carbone, HAK Varzaneh, X Chen, F Müller-Plathe
The Journal of chemical physics 128 (6), 064904, 2008
Temperature-transferable coarse-grained potentials for ethylbenzene, polystyrene, and their mixtures
HJ Qian, P Carbone, X Chen, HA Karimi-Varzaneh, CC Liew, ...
Macromolecules 41 (24), 9919-9929, 2008
How good are coarse‐grained polymer models? A comparison for atactic polystyrene
HA Karimi‐Varzaneh, NFA Van Der Vegt, F Müller‐Plathe, P Carbone
ChemPhysChem 13 (15), 3428-3439, 2012
Coarse-grained modeling for macromolecular chemistry
HA Karimi-Varzaneh, F Müller-Plathe
Multiscale molecular methods in applied chemistry, 295-321, 2011
IBIsCO: A molecular dynamics simulation package for coarse‐grained simulation
HA Karimi‐Varzaneh, HJ Qian, X Chen, P Carbone, F Müller‐Plathe
Journal of computational chemistry 32 (7), 1475-1487, 2011
Studying long-time dynamics of imidazolium-based ionic liquids with a systematically coarse-grained model
HA Karimi-Varzaneh, F Müller-Plathe, S Balasubramanian, P Carbone
Physical Chemistry Chemical Physics 12 (18), 4714-4724, 2010
Coarse-grained computer simulation of nanoconfined polyamide-6, 6
H Eslami, HA Karimi-Varzaneh, F Müller-Plathe
Macromolecules 44 (8), 3117-3128, 2011
Hydrogen bonding and dynamic crossover in Polyamide-66: a molecular dynamics simulation study
HA Karimi-Varzaneh, P Carbone, F Müller-Plathe
Macromolecules 41 (19), 7211-7218, 2008
Fine-graining without coarse-graining: an easy and fast way to equilibrate dense polymer melts
P Carbone, HA Karimi-Varzaneh, F Müller-Plathe
Faraday discussions 144, 25-42, 2010
Fast dynamics in coarse-grained polymer models: The effect of the hydrogen bonds
HA Karimi-Varzaneh, P Carbone, F Müller-Plathe
The Journal of chemical physics 129 (15), 154904, 2008
Reactive molecular dynamics with material-specific coarse-grained potentials: growth of polystyrene chains from styrene monomers
K Farah, HA Karimi-Varzaneh, F Müller-Plathe, MC Böhm
The Journal of Physical Chemistry B 114 (43), 13656-13666, 2010
Validation of force fields of rubber through glass-transition temperature calculation by microsecond atomic-scale molecular dynamics simulation
P Sharma, S Roy, HA Karimi-Varzaneh
The Journal of Physical Chemistry B 120 (7), 1367-1379, 2016
Kremer–grest models for commodity polymer melts: Linking theory, experiment, and simulation at the kuhn scale
R Everaers, HA Karimi-Varzaneh, F Fleck, N Hojdis, C Svaneborg
Macromolecules 53 (6), 1901-1916, 2020
Sorption and diffusion of carbon dioxide and nitrogen in poly (methyl methacrylate)
H Eslami, M Kesik, HA Karimi-Varzaneh, F Müller-Plathe
The Journal of chemical physics 139 (12), 124902, 2013
Nonperiodic stochastic boundary conditions for molecular dynamics simulations of materials embedded into a continuum mechanics domain
M Rahimi, HA Karimi-Varzaneh, MC Böhm, F Müller-Plathe, S Pfaller, ...
The Journal of chemical physics 134 (15), 154108, 2011
Computer simulation of particle–particle interaction in a model polymer nanocomposite
J Hager, R Hentschke, NW Hojdis, HA Karimi-Varzaneh
Macromolecules 48 (24), 9039-9049, 2015
Large-scale state-dependent membrane remodeling by a transporter protein
W Zhou, G Fiorin, C Anselmi, HA Karimi-Varzaneh, H Poblete, LR Forrest, ...
Elife 8, e50576, 2019
Multiscale approach to equilibrating model polymer melts
C Svaneborg, HA Karimi-Varzaneh, N Hojdis, F Fleck, R Everaers
Physical Review E 94 (3), 032502, 2016
Molecular simulation of viscous dissipation due to cyclic deformation of a silica–silica contact in filled rubber
J Meyer, R Hentschke, J Hager, NW Hojdis, HA Karimi-Varzaneh
Macromolecules 50 (17), 6679-6689, 2017
A nano-mechanical instability as primary contribution to rolling resistance
J Meyer, R Hentschke, J Hager, NW Hojdis, HA Karimi-Varzaneh
Scientific reports 7 (1), 1-7, 2017
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