Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Invariant-Potential-Driven Molecular Dynamics Unravels Formose Reaction Kinetics
, Authors:
Hei Wun Kan, Xiao-Tian Li, Tong Zhu, Yuzhi Xu, John Z. H. Zhang
Version 1 posted 20 May 2025
115
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