F. Ugozzoli ABSORB: A computer program for correcting observed structure factors from absorption effects in crystal structure analysis. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1987, v:11, n:2, pp:109-120 [Journal]
Morris Bader A comparative study of new truncation error estimates and intrinsic accuracies of some higher order Runge-Kutta algorithms. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1987, v:11, n:2, pp:121-124 [Journal]
Patrick L. Mills Numerical inversion of z-transforms with application to polymerization kinetics. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1987, v:11, n:2, pp:137-151 [Journal]
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