Conor Parks
Affiliations: | 2017 | Chemical Engineering | Purdue University, West Lafayette, IN, United States |
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Parks C, Koswara A, Tung HH, et al. (2017) Nanocrystal Dissolution Kinetics and Solubility Increase Prediction from Molecular Dynamics: The Case of α-, β-, and γ-Glycine. Molecular Pharmaceutics |
Parks C, Koswara A, DeVilbiss F, et al. (2017) Solubility curves and nucleation rates from molecular dynamics for polymorph prediction - moving beyond lattice energy minimization. Physical Chemistry Chemical Physics : Pccp |
Parks C, Huang L, Wang Y, et al. (2017) Accelerating multiple replica molecular dynamics simulations using the Intel® Xeon Phi™ coprocessor Molecular Simulation. 43: 714-723 |
Parks C, Koswara A, Tung H, et al. (2017) Molecular Dynamics Electric Field Crystallization Simulations of Paracetamol Produce a New Polymorph Crystal Growth & Design. 17: 3751-3765 |