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James T. Kindt

Affiliations: 
Emory University, Atlanta, GA 
Area:
Physical Chemistry, General Biophysics, Condensed Matter Physics
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"James Kindt"
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Xinjiang Lu grad student 2007 Emory
Patrick S. Coppock grad student 2010 Emory
Fuchang Yin grad student 2011 Emory

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Publications

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Guo Z, Kindt JT. (2019) Competing factors in grain boundary loop shrinkage: Two-dimensional hard sphere colloidal crystals. The Journal of Chemical Physics. 151: 084505
Guo Z, Wu P, Kindt JT. (2019) Ordering of colloidal hard spheres under gravity: from monolayer to multilayer. Soft Matter
Zhang X, Arce Nunez JG, Kindt JT. (2019) Derivation of micelle size-dependent free energies of aggregation for octyl phosphocholine from molecular dynamics simulation Fluid Phase Equilibria. 485: 83-93
Patel LA, Kindt JT. (2018) Simulations of NaCl Aggregation from Solution: Solvent Determines Topography of Free Energy Landscape. Journal of Computational Chemistry
Guo Z, Kindt JT. (2018) Simulations of grain boundaries between ordered hard sphere monolayer domains: Orientation-dependent stiffness and its correlation with grain coarsening dynamics. The Journal of Chemical Physics. 149: 044503
Guo Z, Kindt JT. (2018) Size-asymmetrical Lennard-Jones solid solutions: Interstitials and substitutions. The Journal of Chemical Physics. 148: 164504
Reid KA, Davis CM, Brian Dyer R, et al. (2017) Binding, folding and insertion of a β-hairpin peptide at a lipid bilayer surface: Influence of electrostatics and lipid tail packing. Biochimica Et Biophysica Acta
Zhang X, Patel LA, Beckwith O, et al. (2017) Extracting Aggregation Free Energies of Mixed Clusters from Simulations of Small Systems: Application to Ionic Surfactant Micelles. Journal of Chemical Theory and Computation
Patel LA, Kindt JT. (2017) Cluster free energies from simple simulations of small num-bers of aggregants: Nucleation of liquid MTBE from vapor and aqueous phases. Journal of Chemical Theory and Computation
Guo Z, Kindt JT. (2017) Gibbs ensemble Monte Carlo with solvent repacking: phase coexistence of size–asymmetrical binary Lennard-Jones mixtures Molecular Simulation. 44: 300-308
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