Recent Advances in Molecular Simulation Methods | AIChE

Recent Advances in Molecular Simulation Methods


Vashisth, H., University of New Hampshire
Gomez Gualdron, D., Colorado School of Mines

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



Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.


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