General Method for Speeding Up Kinetic Monte Carlo Simulations-Reference-Cited by-同舟云学术

General Method for Speeding Up Kinetic Monte Carlo Simulations

Published:2020-04-19 Issue:19 Volume:59 Page:9034-9042
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Rego Artur S. C.¹^ORCID,Brandão Amanda L. T.¹^ORCID

Affiliation:

1. Department of Chemical and Materials Engineering (DEQM), Pontifı́cia Universidade Católica do Rio de Janeiro, Rua Marquês de São Vicente, Gávea, 225, Rio de Janeiro, RJ, Brazil 22451-900

Funder

Coordena??o de Aperfei?oamento de Pessoal de N?vel Superior

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.0c01069

Reference58 articles.

1. Atom Transfer Radical Polymerization: From Mechanisms to Applications

2. Modeling of RAFT Polymerization Processes Using an Efficient Monte Carlo Algorithm in Julia

3. Method of moments: A versatile tool for deterministic modeling of polymerization kinetics

4. On the calculation of molecular weight distributions from kinetic schemes

5. The calculation of molecular weight distributions from kinetic schemes

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