Is the Ewald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics CJ Fennell, JD Gezelter The Journal of chemical physics 124 (23), 2006 | 740 | 2006 |
How water’s properties are encoded in its molecular structure and energies E Brini, CJ Fennell, M Fernandez-Serra, B Hribar-Lee, M Luksic, KA Dill Chemical reviews 117 (19), 12385-12414, 2017 | 458 | 2017 |
Ion pairing in molecular simulations of aqueous alkali halide solutions CJ Fennell, A Bizjak, V Vlachy, KA Dill The Journal of Physical Chemistry B 113 (19), 6782-6791, 2009 | 361 | 2009 |
Photocatalyst size controls electron and energy transfer: selectable E/Z isomer synthesis via C–F alkenylation A Singh, CJ Fennell, JD Weaver Chemical Science 7 (11), 6796-6802, 2016 | 164 | 2016 |
Charge asymmetries in hydration of polar solutes DL Mobley, AE Barber, CJ Fennell, KA Dill The journal of physical chemistry B 112 (8), 2405-2414, 2008 | 125 | 2008 |
Structure of the Interfacial Region in Adsorbed Poly (vinyl acetate) on Silica H Mortazavian, CJ Fennell, FD Blum Macromolecules 49 (1), 298-307, 2016 | 86 | 2016 |
Modeling aqueous solvation with semi-explicit assembly CJ Fennell, CW Kehoe, KA Dill Proceedings of the National Academy of Sciences 108 (8), 3234-3239, 2011 | 85 | 2011 |
A fixed-charge model for alcohol polarization in the condensed phase, and its role in small molecule hydration CJ Fennell, KL Wymer, DL Mobley The Journal of Physical Chemistry B 118 (24), 6438-6446, 2014 | 83 | 2014 |
Simple liquid models with corrected dielectric constants CJ Fennell, L Li, KA Dill The Journal of Physical Chemistry B 116 (23), 6936-6944, 2012 | 82 | 2012 |
Light harvesting for rapid and selective reactions: click chemistry with strain-loadable alkenes K Singh, CJ Fennell, EA Coutsias, R Latifi, S Hartson, JD Weaver Chem 4 (1), 124-137, 2018 | 63 | 2018 |
Physical modeling of aqueous solvation CJ Fennell, KA Dill Journal of statistical physics 145, 209-226, 2011 | 57 | 2011 |
OOPSE: An object‐oriented parallel simulation engine for molecular dynamics MA Meineke, CF Vardeman, T Lin, CJ Fennell, JD Gezelter Journal of computational chemistry 26 (3), 252-271, 2005 | 57 | 2005 |
Oil/water transfer is partly driven by molecular shape, not just size CJ Fennell, C Kehoe, KA Dill Journal of the American Chemical Society 132 (1), 234-240, 2010 | 55 | 2010 |
Surface Bonding Is Stronger for Poly (methyl methacrylate) than for Poly (vinyl acetate) H Mortazavian, CJ Fennell, FD Blum Macromolecules 49 (11), 4211-4219, 2016 | 45 | 2016 |
Computational Free Energy Studies of a New Ice Polymorph Which Exhibits Greater Stability than Ice Ih CJ Fennell, JD Gezelter Journal of Chemical Theory and Computation 1 (4), 662-667, 2005 | 44 | 2005 |
Radical perfluoroalkylation enabled by a catalytically generated halogen bonding complex and visible light irradiation T Tasnim, C Ryan, ML Christensen, CJ Fennell, SP Pitre Organic letters 24 (1), 446-450, 2021 | 41 | 2021 |
On the structural and transport properties of the soft sticky dipole and related single-point water models CJ Fennell, JD Gezelter The Journal of chemical physics 120 (19), 9175-9184, 2004 | 41 | 2004 |
Field-SEA: a model for computing the solvation free energies of nonpolar, polar, and charged solutes in water L Li, CJ Fennell, KA Dill The Journal of Physical Chemistry B 118 (24), 6431-6437, 2014 | 37 | 2014 |
OpenMD, an open source engine for molecular dynamics JD Gezelter, S Kuang, J Marr, K Stocker, C Li, C Vardeman, T Lin, ... University of Notre Dame, Notre Dame, IN, 2010 | 35 | 2010 |
Testing the semi-explicit assembly solvation model in the SAMPL3 community blind test CW Kehoe, CJ Fennell, KA Dill Journal of computer-aided molecular design 26, 563-568, 2012 | 29 | 2012 |