| Molecular simulation of the dmpc-cholesterol phase diagram FJM de Meyer, A Benjamini, JM Rodgers, Y Misteli, B Smit The Journal of Physical Chemistry B 114 (32), 10451-10461, 2010 | 121 | 2010 |
| Understanding the phase behavior of coarse-grained model lipid bilayers through computational calorimetry JM Rodgers, J Sørensen, FJM de Meyer, B Schiøtt, B Smit The Journal of Physical Chemistry B 116 (5), 1551-1569, 2012 | 91 | 2012 |
| Molecular simulation of the effect of cholesterol on lipid-mediated protein-protein interactions JM Frédérick, JM Rodgers, TF Willems, B Smit Biophysical journal 99 (11), 3629-3638, 2010 | 89 | 2010 |
| Local molecular field theory for the treatment of electrostatics JM Rodgers, JD Weeks Journal of Physics: Condensed Matter 20 (49), 494206, 2008 | 83 | 2008 |
| Interplay of local hydrogen-bonding and long-ranged dipolar forces in simulations of confined water JM Rodgers, JD Weeks Proceedings of the National Academy of Sciences 105 (49), 19136-19141, 2008 | 76 | 2008 |
| Attraction between like-charged walls: Short-ranged simulations using local molecular field theory JM Rodgers, C Kaur, YG Chen, JD Weeks Physical review letters 97 (9), 097801, 2006 | 68 | 2006 |
| Deconstructing classical water models at interfaces and in bulk RC Remsing, JM Rodgers, JD Weeks Journal of Statistical Physics 145 (2), 313-334, 2011 | 47 | 2011 |
| Multilevel-version 4.0 JM Rodgers, BJ Lynch, PL Fast, YY Chuang, J Pu, DG Truhlar University of Minnesota: Minneapolis, MN, 2004 | 39* | 2004 |
| MULTILEVEL, version 3.1 JM Rodgers, BJ Lynch, PL Fast, Y Zhao, YY Chuang, J Pu, DG Truhlar University of Minnesota: Minneapolis, 2003 | 37 | 2003 |
| MULTILEVEL-version 2.2 JM Rodgers, BJ Lynch, PL Fast, YY Chuang, J Pu, DG Truhlar University of Minnesota: Minneapolis, 2001 | 37* | 2001 |
| Multilevel geometry optimization JM Rodgers, PL Fast, DG Truhlar The Journal of Chemical Physics 112 (7), 3141-3147, 2000 | 37 | 2000 |
| Molecular monte carlo simulations using graphics processing units: To waste recycle or not? J Kim, JM Rodgers, M Athènes, B Smit Journal of chemical theory and computation 7 (10), 3208-3222, 2011 | 35 | 2011 |
| Accurate thermodynamics for short-ranged truncations of Coulomb interactions in site-site molecular models JM Rodgers, JD Weeks The Journal of chemical physics 131 (24), 244108, 2009 | 34 | 2009 |
| On the efficient and accurate short-ranged simulations of uniform polar molecular liquids JM Rodgers, Z Hu, JD Weeks Molecular Physics 109 (7-10), 1195-1211, 2011 | 30 | 2011 |
| Extreme biophysics: Enzymes under pressure Q Huang, JM Rodgers, RJ Hemley, T Ichiye Journal of computational chemistry 38 (15), 1174-1182, 2017 | 29 | 2017 |
| A molecular perspective on the limits of life: Enzymes under pressure Q Huang, KN Tran, JM Rodgers, DH Bartlett, RJ Hemley, T Ichiye arXiv preprint arXiv:1603.06901, 2016 | 24 | 2016 |
| Waste-recycling Monte Carlo with optimal estimates: Application to free energy calculations in alloys G Adjanor, M Athènes, JM Rodgers The Journal of chemical physics 135 (4), 044127, 2011 | 17 | 2011 |
| Alcohol solubility in a lipid bilayer: Efficient grand-canonical simulation of an interfacially active molecule JM Rodgers, M Webb, B Smit The Journal of chemical physics 132 (6), 064107, 2010 | 17 | 2010 |
| MULTILEVEL–version 4.3 Y Zhao, JM Rodgers, BJ Lynch, N González-García, PL Fast, J Pu, ... | 16* | 2012 |
| Multipole moments of water molecules and the aqueous solvation of monovalent ions JM Rodgers, T Ichiye Journal of Molecular Liquids 228, 54-62, 2017 | 15 | 2017 |
Frédérick de MeyerTotalEnergies S.E. Low Carbon SolutionsVerified email at totalenergies.com
