Savva, G. D., & Stamatakis, M. (2025). Tackling the Temporal Stiffness of Kinetic Monte Carlo Simulations of Well-Mixed Chemical Systems via On-the-Fly Scaling and Cost-Error Optimization. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 129(6), 1726-1740. https://doi.org/10.1021/acs.jpca.4c05963
Chicago Style (17th ed.) CitationSavva, Giannis D., and Michail Stamatakis. "Tackling the Temporal Stiffness of Kinetic Monte Carlo Simulations of Well-Mixed Chemical Systems via On-the-Fly Scaling and Cost-Error Optimization." The Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory 129, no. 6 (2025): 1726-1740. https://doi.org/10.1021/acs.jpca.4c05963.
MLA (9th ed.) CitationSavva, Giannis D., and Michail Stamatakis. "Tackling the Temporal Stiffness of Kinetic Monte Carlo Simulations of Well-Mixed Chemical Systems via On-the-Fly Scaling and Cost-Error Optimization." The Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory, vol. 129, no. 6, 2025, pp. 1726-1740, https://doi.org/10.1021/acs.jpca.4c05963.