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Results: 1
Molecular mechanics and molecular dynamics calculations of the beta-cyclodextrin inclusion complexes with m-, and p-nitrophenyl alkanoates
Authors:
Cervello, E Mazzucchi, F Jaime, C
Citation:
E. Cervello et al., Molecular mechanics and molecular dynamics calculations of the beta-cyclodextrin inclusion complexes with m-, and p-nitrophenyl alkanoates, J MOL ST-TH, 530(1-2), 2000, pp. 155-163
Risultati:
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