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CHARMM is a versatile program for atomic-level simulation of many-particle systems, particularly macromolecules of biological interest. - M. Karplus
Ph.D. position in machine learning and biomolecular simulation
Memorial University of Newfoundland
Optimizing the Protocol Developed for the Automated Design of Collective Variables
The Oh Lab is seeking a motivated and talented individual to join our research group in the Department of Chemistry at Memorial University of Newfoundland. We are currently hiring one Ph.D. student for an exciting project at the intersection of computational chemistry, molecular biophysics, and artificial intelligence.
Exploring biomolecular dynamics often involves overcoming challenges posed by energy landscapes with multiple metastable states separated by large energy barriers. These barriers slow down molecular dynamics (MD) simulat...