Recent Advances in Molecular Simulation I | AIChE

Recent Advances in Molecular Simulation I

Chair(s)

Escobedo, F. A., Cornell University

Co-chair(s)

Garde, S., Rensselaer Polytechnic Institute

We seek theoretical and computational contributions in the development of novel methods for the simulation of atomic and molecular systems. Topics of interest include Monte Carlo, Molecular dynamics, and Quantum mechanic methods, as well as novel concepts and methods in multi-scale modeling.

Presentations

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Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00