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10:00 AM

MEAM Seminar: “Neural Network Assisted Open Boundaries for Molecular Dynamics Simulations”

August 2 at 10:00 AM - 11:30 AM
Towne 313, 220 S. 33rd Street
Philadelphia, PA 19104 United States
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Molecular dynamics simulations allow for the visualization and analysis of atoms and molecules. The choice of boundary conditions in these simulations can impact the overall system, and is an important design decision. In particular, open boundary molecular dynamics simulations is one type of methodology that allows for the treatment of atomistic models with non equilibrium […]

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