Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Automatic potential energy surface exploration by accelerated reactive MD simulations: from pyrolysis to oxidation chemistry
, Authors:
Wassja Kopp, Can Huang, Yuqing Zhao, Peiyang Yu, Felix Schmalz, Lukas Krep, Kai Leonhard
Version 1 posted 16 October 2023
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