Hi,
I want to know if AMBER force field can be used for studying intermolecular
interactions in ionic compounds in the solution phase as well as in solid
state. Also, if it can be used, can you please guide me to some database
that contains the appropriate force field parameters?
Thanks,
Preshit Dandekar
Graduate Student
Michael F. Doherty Research Group
Department of Chemical Engineering
University of California, Santa Barbara
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Received on Thu Sep 16 2010 - 12:30:03 PDT
