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Gaussian accelerated Molecular Dynamics (GaMD) Workshop 2024

We are pleased to announce the workshop that will be held on Monday Oct 28, 2024 at . The workshop is supported by the Department of Pharmacology,ÌýComputational Medicine Program and at ºÚÁÏÍø. 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.