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Christopher Fennell
Christopher Fennell
Associate Professor, Oklahoma State University
Verified email at okstate.edu - Homepage
Title
Cited by
Cited by
Year
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
7032006
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
3772017
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
3392009
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
1602016
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
1232008
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
852011
Structure of the Interfacial Region in Adsorbed Poly (vinyl acetate) on Silica
H Mortazavian, CJ Fennell, FD Blum
Macromolecules 49 (1), 298-307, 2016
792016
Simple liquid models with corrected dielectric constants
CJ Fennell, L Li, KA Dill
The Journal of Physical Chemistry B 116 (23), 6936-6944, 2012
772012
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
762014
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
542018
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
542010
Physical modeling of aqueous solvation
CJ Fennell, KA Dill
Journal of statistical physics 145, 209-226, 2011
532011
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
522005
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
412005
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
402004
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
392016
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
352010
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
332014
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
282012
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
272021
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