Recent Advances in Molecular Simulation Methods I | AIChE

Recent Advances in Molecular Simulation Methods I

Chair(s)

Vashisth, H., University of New Hampshire

Co-chair(s)

White, A., University of Rochester

Contributions describing recent advances in the application of molecular simulation methods to any area of application. Contributions are especially encouraged that feature either 1) development of new methods to serve unmet needs in computational molecular science and engineering or 2) demonstration of the use of existing methods on entirely new classes of systems or problems

Presentations

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Pricing

Individuals

AIChE Pro Members $150.00
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AIChE Explorer Members $225.00
Non-Members $225.00