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The kinetic Monte Carlo method as a way to solve the master equation for interstellar grain chemistry.
Chem Rev. 2013 Dec 11;113(12):8840-71. doi: 10.1021/cr400234a. Epub 2013 Nov 4.
Chem Rev. 2013.
PMID: 24187949
Free PMC article.
No abstract available.
Molecular reordering processes on ice (0001) surfaces from long timescale simulations.
Pedersen A, Wikfeldt KT, Karssemeijer L, Cuppen H, Jónsson H.
Pedersen A, et al.
J Chem Phys. 2014 Dec 21;141(23):234706. doi: 10.1063/1.4903812.
J Chem Phys. 2014.
PMID: 25527956
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Long-timescale simulations of diffusion in molecular solids.
Karssemeijer LJ, Pedersen A, Jónsson H, Cuppen HM.
Karssemeijer LJ, et al.
Phys Chem Chem Phys. 2012 Aug 21;14(31):10844-52. doi: 10.1039/c2cp41634d. Epub 2012 Jul 10.
Phys Chem Chem Phys. 2012.
PMID: 22781964
Free article.
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Interactions of adsorbed CO₂ on water ice at low temperatures.
Karssemeijer LJ, de Wijs GA, Cuppen HM.
Karssemeijer LJ, et al.
Phys Chem Chem Phys. 2014 Aug 7;16(29):15630-9. doi: 10.1039/c4cp01622j. Epub 2014 Jun 23.
Phys Chem Chem Phys. 2014.
PMID: 24955794
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