| Solvent effects on hydrogen bonding JL Cook, CA Hunter, CMR Low, A Perez‐Velasco, JG Vinter Angewandte Chemie International Edition 46 (20), 3706-3709, 2007 | 222 | 2007 |
| Growth of wormlike micelles in nonionic surfactant solutions: Quantitative theory vs. experiment KD Danov, PA Kralchevsky, SD Stoyanov, JL Cook, IP Stott, EG Pelan Advances in colloid and interface science 256, 1-22, 2018 | 85 | 2018 |
| Preferential solvation and hydrogen bonding in mixed solvents JL Cook, CA Hunter, CMR Low, A Perez‐Velasco, JG Vinter Angewandte Chemie International Edition 47 (33), 6275-6277, 2008 | 63 | 2008 |
| MR; Perez-Velasco, A.; Vinter, JG Solvent Effects on Hydrogen Bonding JL Cook, CA Hunter, C Low Angew. Chem 119, 3780-3783, 2007 | 47 | 2007 |
| H-Bond donor parameters for cations SJ Pike, E Lavagnini, LM Varley, JL Cook, CA Hunter Chemical Science 10 (23), 5943-5951, 2019 | 40 | 2019 |
| Functional group interaction profiles: a general treatment of solvent effects on non-covalent interactions MD Driver, MJ Williamson, JL Cook, CA Hunter Chemical Science 11 (17), 4456-4466, 2020 | 38 | 2020 |
| Analytical modeling of micelle growth. 1. Chain-conformation free energy of binary mixed spherical, wormlike and lamellar micelles KD Danov, PA Kralchevsky, SD Stoyanov, JL Cook, IP Stott Journal of colloid and interface science 547, 245-255, 2019 | 38 | 2019 |
| A surface site interaction point method for dissipative particle dynamics parametrization: application to alkyl ethoxylate surfactant self-assembly E Lavagnini, JL Cook, PB Warren, MJ Williamson, CA Hunter The Journal of Physical Chemistry B 124 (24), 5047-5055, 2020 | 31 | 2020 |
| Influence of Solvent Polarity on Preferential Solvation of Molecular Recognition Probes in Solvent Mixtures V Amenta, JL Cook, CA Hunter, CMR Low, JG Vinter The Journal of Physical Chemistry B 116 (49), 14433-14440, 2012 | 31 | 2012 |
| Analytical modeling of micelle growth. 2. Molecular thermodynamics of mixed aggregates and scission energy in wormlike micelles KD Danov, PA Kralchevsky, SD Stoyanov, JL Cook, IP Stott Journal of colloid and interface science 551, 227-241, 2019 | 28 | 2019 |
| Translation of chemical structure into dissipative particle dynamics parameters for simulation of surfactant self-assembly E Lavagnini, JL Cook, PB Warren, CA Hunter The Journal of Physical Chemistry B 125 (15), 3942-3952, 2021 | 24 | 2021 |
| Analytical modeling of micelle growth. 4. Molecular thermodynamics of wormlike micelles from ionic surfactants: Theory vs. experiment KD Danov, PA Kralchevsky, RD Stanimirova, SD Stoyanov, JL Cook, ... Journal of Colloid and Interface Science 584, 561-581, 2021 | 24 | 2021 |
| Interplay of self-association and solvation in polar liquids V Amenta, JL Cook, CA Hunter, CMR Low, H Sun, JG Vinter Journal of the American Chemical Society 135 (32), 12091-12100, 2013 | 21 | 2013 |
| The role of functional group concentration in solvation thermodynamics NJ Buurma, JL Cook, CA Hunter, CMR Low, JG Vinter Chemical Science 1 (2), 242-246, 2010 | 21 | 2010 |
| Molecular recognition probes of solvation thermodynamics in solvent mixtures V Amenta, JL Cook, CA Hunter, CMR Low, JG Vinter Organic & Biomolecular Chemistry 9 (21), 7571-7578, 2011 | 19 | 2011 |
| Analytical modeling of micelle growth. 3. Electrostatic free energy of ionic wormlike micelles–Effects of activity coefficients and spatially confined electric double layers KD Danov, PA Kralchevsky, SD Stoyanov, JL Cook, IP Stott Journal of colloid and interface science 581, 262-275, 2021 | 18 | 2021 |
| Prenatal diagnosis to exclude FAP in a high risk pregnancy A Dalton, NL Shannon, M Johnson, J Cook Prenatal Diagnosis: Published in Affiliation With the International Society …, 1998 | 6 | 1998 |
| R; Perez-Velasco, A.; Vinter, JG JL Cook, CA Hunter, CM Low Angew. Chem. Int. Ed 46, 3706-3709, 2007 | 5 | 2007 |
| Systematic Parameterization of Ion–Surfactant Interactions in Dissipative Particle Dynamics Using Setschenow Coefficients E Lavagnini, JL Cook, PB Warren, CA Hunter The Journal of Physical Chemistry B 126 (11), 2308-2315, 2022 | 4 | 2022 |
| Local density dependent potentials for an underlying van der Waals equation of state: A simulation and density functional theory analysis JPD O’Connor, JL Cook, IP Stott, AJ Masters, C Avendaño The Journal of chemical physics 159 (19), 2023 | | 2023 |
