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Facelli, Julio César
48
Journal of Chemical Theory and Computation
1
"A distributed computing method for crystal structure prediction of flexible molecules: An application to N-(2-dimethyl-4,5-dinitrophenyl) acetamide" (2007) Bazterra, V.E.; Thorley, M.; Ferraro, M.B.; Facelli, J.C. Journal of Chemical Theory and Computation. 3(1):201-209