Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Substituting density functional theory in reaction barrier calculations for hydrogen atom transfer in proteins
, Authors:
Kai Riedmiller, Patrick Reiser, Elizaveta Bobkova, Kiril Maltsev, Ganna Gryn'ova, Pascal Friederich, Frauke Gräter
Version 3 posted 09 January 2024
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