Towards an understanding of crystallization from solution. DFT studies of multi-component serotonin crystals

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	52-61
Number of pages	10
Journal	Computational and Theoretical Chemistry
Volume	1088
DOIs	https://doi.org/10.1016/j.comptc.2016.04.027
Publication status	Published - 15 Jul 2016

5-HT, Crystallization mechanism, DFT, Potential energy surface, Serotonin, Transition states

ID: 22580088