Molecular Simulations Workshop: Hands-On Training with RASPA

We are hosting a 4-day workshop at UMass Amherst (June 15--18th, 2026) for PhD students, postdocs & researchers interested in molecular simulations and porous materials. Topics include:

• Molecular Dynamics (MD)
• Monte Carlo (MC) simulations
• Adsorption & diffusion in MOFs & zeolites
• Advanced sampling techniques
• Machine Learning for nanoporous materials
• Hands-on training with RASPA

Organizers & Lecturers:

• Peng Bai
• David Dubbeldam
• Randall Q. Snurr
• Sofía Calero
• Thijs J.H. Vlugt
• Zhao Li
• Youri Ran

See full program and registration.