| A multiscale coarse-graining method for biomolecular systems S Izvekov, GA Voth The Journal of Physical Chemistry B 109 (7), 2469-2473, 2005 | 1112 | 2005 |
| The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models WG Noid, JW Chu, GS Ayton, V Krishna, S Izvekov, GA Voth, A Das, ... The Journal of chemical physics 128 (24), 244114, 2008 | 771 | 2008 |
| Multiscale coarse graining of liquid-state systems S Izvekov, GA Voth The Journal of chemical physics 123 (13), 134105, 2005 | 621 | 2005 |
| Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: A new method for force-matching S Izvekov, M Parrinello, CJ Burnham, GA Voth The Journal of chemical physics 120 (23), 10896-10913, 2004 | 481 | 2004 |
| The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models WG Noid, P Liu, Y Wang, JW Chu, GS Ayton, S Izvekov, HC Andersen, ... The Journal of chemical physics 128 (24), 244115, 2008 | 376 | 2008 |
| Special pair dance and partner selection: Elementary steps in proton transport in liquid water O Markovitch, H Chen, S Izvekov, F Paesani, GA Voth, N Agmon The Journal of Physical Chemistry B 112 (31), 9456-9466, 2008 | 339 | 2008 |
| Mixed atomistic and coarse-grained molecular dynamics: simulation of a membrane-bound ion channel Q Shi, S Izvekov, GA Voth The Journal of Physical Chemistry B 110 (31), 15045-15048, 2006 | 265 | 2006 |
| Coarse-grained peptide modeling using a systematic multiscale approach J Zhou, IF Thorpe, S Izvekov, GA Voth Biophysical journal 92 (12), 4289-4303, 2007 | 210 | 2007 |
| Modeling real dynamics in the coarse-grained representation of condensed phase systems S Izvekov, GA Voth The Journal of chemical physics 125 (15), 151101, 2006 | 205 | 2006 |
| Multiscale coarse-graining of ionic liquids Y Wang, S Izvekov, T Yan, GA Voth The Journal of Physical Chemistry B 110 (8), 3564-3575, 2006 | 202 | 2006 |
| Multiscale coarse-graining of mixed phospholipid/cholesterol bilayers S Izvekov, GA Voth Journal of Chemical Theory and Computation 2 (3), 637-648, 2006 | 171 | 2006 |
| Systematic coarse-graining of nanoparticle interactions in molecular dynamics simulation S Izvekov, A Violi, GA Voth The Journal of Physical Chemistry B 109 (36), 17019-17024, 2005 | 135 | 2005 |
| Car–Parrinello molecular dynamics simulation of liquid water: New results S Izvekov, GA Voth The Journal of chemical physics 116 (23), 10372-10376, 2002 | 134 | 2002 |
| Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisited S Izvekov, GA Voth The Journal of chemical physics 123 (4), 044505, 2005 | 120 | 2005 |
| Efficient, regularized, and scalable algorithms for multiscale coarse-graining L Lu, S Izvekov, A Das, HC Andersen, GA Voth Journal of chemical theory and computation 6 (3), 954-965, 2010 | 113 | 2010 |
| The multiscale coarse-graining method: Assessing its accuracy and introducing density dependent coarse-grain potentials S Izvekov, PW Chung, BM Rice The Journal of chemical physics 133 (6), 064109, 2010 | 105 | 2010 |
| Multiscale coarse-graining of monosaccharides P Liu, S Izvekov, GA Voth The Journal of Physical Chemistry B 111 (39), 11566-11575, 2007 | 100 | 2007 |
| Solvent-free lipid bilayer model using multiscale coarse-graining S Izvekov, GA Voth The Journal of Physical Chemistry B 113 (13), 4443-4455, 2009 | 93 | 2009 |
| Ab initio molecular dynamics simulation of the Cu(110)–water interface S Izvekov, A Mazzolo, K VanOpdorp, GA Voth The Journal of Chemical Physics 114 (7), 3248-3257, 2001 | 92 | 2001 |
| Ab initio molecular dynamics simulation of the Ag(111)-water interface S Izvekov, GA Voth The Journal of Chemical Physics 115 (15), 7196-7206, 2001 | 91 | 2001 |
Gregory A. VothHaig P. Papazian Distinguished Service Professor, Department of Chemistry, The University of ChicagoVerified email at uchicago.edu
