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MOLECULAR-DYNAMICS SIMULATION OF PROPANE AND METHANE IN SILICALITE
Authors: NICHOLAS JB TROUW FR MERTZ JE ITON LE HOPFINGER AJ
Citation: Jb. Nicholas et al., MOLECULAR-DYNAMICS SIMULATION OF PROPANE AND METHANE IN SILICALITE, Journal of physical chemistry, 97(16), 1993, pp. 4149-4163
MOLECULAR MECHANICS AND MOLECULAR-DYNAMICS STUDIES OF THE INTERCALATION OF DYNEMICIN-A WITH OLIGONUCLEOTIDE MODELS OF DNA
Authors: CARDOZO MG HOPFINGER AJ
Citation: Mg. Cardozo et Aj. Hopfinger, MOLECULAR MECHANICS AND MOLECULAR-DYNAMICS STUDIES OF THE INTERCALATION OF DYNEMICIN-A WITH OLIGONUCLEOTIDE MODELS OF DNA, Molecular pharmacology, 40(6), 1991, pp. 1023-1028
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