Recent Advances in Molecular Simulation Methods I | AIChE

Recent Advances in Molecular Simulation Methods I


Ortiz, V., Columbia University


Santiso, E., Massachusetts Institute of Technology
Peters, B., University of California Santa Barbara
Palmer, J. C., Princeton University
Ismail, A. E., RWTH Aachen University
Keith, J., University of Pittsburgh

Contributions describing recent advances in the application of molecular simulation methods to any area of application. Note: There will be a special sub-session on rare events. This sub-session will focus on novel approaches to study activated processes, for which traditional molecular simulation approaches are impractical due to a separation of time scales. Papers discussing new methods to find the mechanisms and rates of complex activated processes, as well as applications of such methods, are welcome.




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


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