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Electronic structure benchmark calculations of CO 2 fixing elementary chemical steps in RuBisCO using the projector-based embedding approach (2020)

First Author: Douglas-Gallardo O

Attributed to: Adaptive Multi-Resolution Massively-Multicore Hybrid Dynamics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/jcc.26380

PubMed Identifier: 32640497

Publication URI: http://europepmc.org/abstract/MED/32640497

Type: Journal Article/Review

Parent Publication: Journal of Computational Chemistry

Issue: 24

ISSN: 0192-8651