Workshops

Gaussian accelerated Molecular Dynamics (GaMD) Workshop 2024

We are pleased to announce the Gaussian accelerated Molecular Dynamics (GaMD) workshop that will be held on Monday Oct 28, 2024 at University of North Carolina (UNC), Chapel Hill. The workshop is supported by the Department of Pharmacology, Computational Medicine Program and Research Computing at UNC. It is designed for all students and researchers in Computational Chemistry, Biophysics and Biomedicine in the areas of Molecular Dynamics, Enhanced Sampling and Drug Design. The covered topics will include the latest developments and advanced application studies of the GaMD methodology.