Simulation time analysis of kinetic Monte Carlo algorithmic steps for basic radical (de)polymerization kinetics of linear polymers-Reference-Cited by-同舟云学术

Simulation time analysis of kinetic Monte Carlo algorithmic steps for basic radical (de)polymerization kinetics of linear polymers

Author:

Trigilio Alessandro D.¹^ORCID,Marien Yoshi W.¹^ORCID,Edeleva Mariya²^ORCID,D'hooge Dagmar R.¹³^ORCID,Van Steenberge Paul H. M.¹^ORCID

Affiliation:

1. Laboratory for Chemical Technology (LCT), Ghent University, Technologiepark 125, B-9052 Gent, Belgium

2. Centre for Polymer and Material Technologies (CPMT), Ghent University, Technologiepark 130, B-9052 Gent, Belgium

3. Centre for Textile Science and Engineering (CTSE), Ghent University, Technologiepark 70a, B-9052 Gent, Belgium

Abstract

Data structures and algorithms for distributed species allowing to minimize kinetic Monte Carlo simulation times are presented.

Funder

Agentschap Innoveren en Ondernemen

Universiteit Gent

Publisher

Royal Society of Chemistry (RSC)

Subject

Fluid Flow and Transfer Processes,Process Chemistry and Technology,Chemical Engineering (miscellaneous),Chemistry (miscellaneous),Catalysis

Link

Reference100 articles.

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