Does anybody have a good method for computing inter molecular forces?

Don Steiger 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.


_______________________________________________________________________________
Don Steiger                                       
dons at mumathnx3.math.missouri.edu



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