Scaling methods for accelerating kinetic Monte Carlo simulations of chemical reaction networks-Reference-Cited by-同舟云学术

Scaling methods for accelerating kinetic Monte Carlo simulations of chemical reaction networks

Published:2019-06-28 Issue:24 Volume:150 Page:244101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Lin Yen Ting¹^ORCID,Hlavacek William S.¹^ORCID

Affiliation:

1. Center for Nonlinear Studies and Theoretical Biology and Biophysics Group, Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA

Funder

National Institute of General Medical Sciences

U.S. Department of Energy

Los Alamos National Laboratory

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5096774

Reference57 articles.

1. Stochastic Simulation of Chemical Kinetics

2. It’s a noisy business! Genetic regulation at the nanomolar scale

3. Generalizing Gillespie’s Direct Method to Enable Network-Free Simulations

4. Rule-based modeling: a computational approach for studying biomolecular site dynamics in cell signaling systems

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