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 | 251 | 2008 |
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), 2008 | 235 | 2008 |
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 | 149 | 2020 |
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 | 116 | 2012 |
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 | 86 | 2011 |
Coarse-grained modeling for macromolecular chemistry HA Karimi-Varzaneh, F Müller-Plathe Multiscale molecular methods in applied chemistry, 295-321, 2012 | 78* | 2012 |
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 | 69 | 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 | 67 | 2016 |
Coarse-grained computer simulation of nanoconfined polyamide-6, 6 H Eslami, HA Karimi-Varzaneh, F Müller-Plathe Macromolecules 44 (8), 3117-3128, 2011 | 63 | 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 | 63 | 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 | 57 | 2010 |
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 | 54 | 2010 |
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 | 48 | 2019 |
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), 2011 | 48 | 2011 |
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), 2008 | 47 | 2008 |
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), 2013 | 43 | 2013 |
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 | 37 | 2015 |
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 | 31 | 2016 |
Computational study of cross-link and entanglement contributions to the elastic properties of model PDMS networks IA Gula, HA Karimi-Varzaneh, C Svaneborg Macromolecules 53 (16), 6907-6927, 2020 | 27 | 2020 |
Phase morphology of NR/SBR blends: Effect of curing temperature and curing time D Klat, HA Karimi-Varzaneh, J Lacayo-Pineda Polymers 10 (5), 510, 2018 | 26 | 2018 |