☰

Conor Parks

Affiliations: 
2017 Chemical Engineering Purdue University, West Lafayette, IN, United States 
Google:
"Conor Parks"
Mean distance: (not calculated yet)
 
Tree Publications Similar researchers PubMed Report error

Parents

Sign in to add mentor
Doraiswami Ramkrishna grad student 2017 Purdue

Children

Sign in to add trainee

Collaborators

Sign in to add collaborator
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...