Transferable Kinetic Monte Carlo Models with Thousands of Reactions Learned from Molecular Dynamics Simulations

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dc.contributor.authorChen, E. Z.
dc.contributor.authorYang, Q.
dc.contributor.authorDufour Decieux, V.
dc.contributor.authorSing-Long C., Carlos A.
dc.contributor.authorFreitas, R.
dc.contributor.authorReed, E. J.
dc.date.accessioned2021-05-31T03:45:25Z
dc.date.available2021-05-31T03:45:25Z
dc.date.issued2019
dc.format.extent8 páginas
dc.fuente.origenConveris
dc.identifier.doi10.1021/acs.jpca.8b09947
dc.identifier.eissn1520-5215
dc.identifier.issn1089-5639
dc.identifier.urihttps://doi.org/10.1021/acs.jpca.8b09947
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/60177
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final1881
dc.pagina.inicio1874
dc.revistaJournal of Physical Chemistry Aes_ES
dc.rightsacceso restringido
dc.titleTransferable Kinetic Monte Carlo Models with Thousands of Reactions Learned from Molecular Dynamics Simulationses_ES
dc.typeartículo
dc.volumenVol. 123
sipa.codpersvinculados126170
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