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Section Introduction: Molecular Dynamics Simulations and Reaction Rates
Laaksonen, Aatto
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Energy Science. Department of Materials and Environmental Chemistry, Division of Physical Chemistry, Arrhenius Laboratory, Stockholm University, Stockholm, Sweden; Centre of Advanced Research in Bionanoconjugates and Biopolymers, Petru Poni Institute of Macromolecular Chemistry, Iasi, Romania; State Key Laboratory of Materials-Oriented and Chemical Engineering, Nanjing Tech University, Nanjing, People’s Republic of China; Department of Chemical and Geological Sciences, University of Cagliari, Campus Monserrato, Monserrato, Italy.
ORCID iD:
0000-0001-9783-4535
Mocci, Francesca
University of Cagliari, Department of Chemical and Geological Sciences, Campus Monserrato, Monserrato, Italy.
2024 (English)
In:
Comprehensive Computational Chemistry / [ed] Manuel Yáñez; Russell J. Boyd, Elsevier , 2024, 1, p. 315-328
Chapter in book (Other academic)
Place, publisher, year, edition, pages
Elsevier , 2024, 1. p. 315-328
National Category
Energy Engineering
Research subject
Energy Engineering
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URN:
urn:nbn:se:ltu:diva-102667
DOI:
10.1016/B978-0-12-821978-2.00130-6
Scopus ID:
2-s2.0-85191766946
ISBN:
978-0-12-823256-9 (print)
OAI: oai:DiVA.org:ltu-102667
DiVA, id:
diva2:1814099
Available from:
2023-11-23
Created:
2023-11-23
Last updated:
2024-11-20
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