Cite
HARVARD Citation
Bejagam, K. et al. (2017). Understanding the self-assembly of amino ester-based benzene-1, 3, 5-tricarboxamides using molecular dynamics simulations. Physical chemistry chemical physics. 19 (1), pp. 258-266. [Online].
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Bejagam, K. et al. (2017). Understanding the self-assembly of amino ester-based benzene-1, 3, 5-tricarboxamides using molecular dynamics simulations. Physical chemistry chemical physics. 19 (1), pp. 258-266. [Online].