Citation: D. Chasman et al., PARALLEL PSEUDOSPECTRAL ELECTRONIC-STRUCTURE - I - HARTREE-FOCK CALCULATIONS, Journal of computational chemistry, 19(9), 1998, pp. 1017-1029
Authors:
BEACHY MD
CHASMAN D
MURPHY RB
HALGREN TA
FRIESNER RA
Citation: Md. Beachy et al., ACCURATE AB-INITIO QUANTUM-CHEMICAL DETERMINATION OF THE RELATIVE ENERGETICS OF PEPTIDE CONFORMATIONS AND ASSESSMENT OF EMPIRICAL FORCE-FIELDS, Journal of the American Chemical Society, 119(25), 1997, pp. 5908-5920