Cite
HARVARD Citation
Batista, P. et al. (2021). P-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics. Physical chemistry chemical physics. 23 (35), pp. 19659-19672. [Online].
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Batista, P. et al. (2021). P-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics. Physical chemistry chemical physics. 23 (35), pp. 19659-19672. [Online].