Does anybody have a good method for computing inter molecular forces?
dons at cs.missouri.edu
Mon Nov 13 17:51:21 EST 1995
Does anybody have any interesting references for computing intermolecular
forces. I have to many atoms to compute all the pairwise forces, and the
standard approach of ignoring pairs of atoms that are separated by some minimum
distance won't really do the trick.
dons at mumathnx3.math.missouri.edu
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