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Large-scale benchmarks of the time-warp/graph-theoretical kinetic Monte Carlo approach for distributed on-lattice simulations of catalytic kinetics. (2023)

First Author: Savva GD

Attributed to: Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d2cp04424b

PubMed Identifier: 36748393

Publication URI: http://europepmc.org/abstract/MED/36748393

Type: Journal Article/Review

Volume: 25

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 7

ISSN: 1463-9076