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Published in 2020 at "Journal of the American Chemical Society"
DOI: 10.1021/jacs.0c02097
Abstract: Predicting the crystallization of chiral molecules from solution is a major challenge in the chemical sciences. In this paper, we use molecular dynamics computer simulations to study the crystallization of a family of coarse-grained models…
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Keywords:
chiral molecules;
promote crystallization;
crystallization;
spontaneous resolution ... See more keywords