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