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Wongpituk, P. et al. (2017). Structural dynamics and binding free energy of neral-cyclodextrins inclusion complexes: molecular dynamics simulation. Molecular simulation. 43 (13), pp. 1356-1363. [Online].
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Wongpituk, P. et al. (2017). Structural dynamics and binding free energy of neral-cyclodextrins inclusion complexes: molecular dynamics simulation. Molecular simulation. 43 (13), pp. 1356-1363. [Online].