%0 Journal Article
%T Charge equilibration for molecular dynamics simulations
%A Rappe, Anthony K.
%A Goddard, William A.
%A ,
%J The Journal of Physical Chemistry
%V 95
%N 8
%P 3358-3363
%@ 0022-3654
%D 1991-04-01
%I American Chemical Society (ACS)
%~ DeepDyve