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Multisurface Adiabatic Reactive Molecular Dynamics.
Nagy T, Yosa Reyes J, Meuwly M. Nagy T, et al. J Chem Theory Comput. 2014 Apr 8;10(4):1366-75. doi: 10.1021/ct400953f. Epub 2014 Mar 21. J Chem Theory Comput. 2014. PMID: 26580356
Erratum: "Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations" [Struct. Dyn. 2, 035102 (2015)].
Greif M, Nagy T, Soloviov M, Castiglioni L, Hengsberger M, Meuwly M, Osterwalder J. Greif M, et al. Among authors: nagy t. Struct Dyn. 2016 Jul 18;3(5):059901. doi: 10.1063/1.4958888. eCollection 2016 Sep. Struct Dyn. 2016. PMID: 27547780 Free PMC article.
651 results