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Physical Chemistry Chemical Physics : PCCP|December 1, 2021
The determination of the HOR/HER reaction mechanism from experimental kinetic dataHector Prats, Karen ChanBMC Bioinformatics|May 1, 2010
Adaptive coarse-grained Monte Carlo simulation of reaction and diffusion dynamics in heterogeneous plasma membranesStuart Collins, Michail Stamatakis, Dionisios G VlachosPhysical Chemistry Chemical Physics : PCCP|July 14, 2021
DFT benchmark studies on representative species and poisons of methane steam reforming on Ni(111)Sai Sharath Yadavalli, Glenn Jones, Michail StamatakisChaos (Woodbury, N.Y.)|January 10, 2012
A common repressor pool results in indeterminacy of extrinsic noiseMichail Stamatakis, Rhys M Adams, Gábor BalázsiThe Journal of Physical Chemistry. A|November 21, 2023
Speeding up the Detection of Adsorbate Lateral Interactions in Graph-Theoretical Kinetic Monte Carlo SimulationsRaz L Benson, Sai Sharath Yadavalli, Michail StamatakisThe Journal of Chemical Physics|December 17, 2013
Parallel kinetic Monte Carlo simulation framework incorporating accurate models of adsorbate lateral interactionsJens Nielsen, Mayeul d'Avezac, James Hetherington, et al.Nature Chemistry|January 23, 2024
Ten-electron count rule for the binding of adsorbates on single-atom alloy catalystsJulia Schumann, Michail Stamatakis, Angelos Michaelides, et al.The Journal of Chemical Physics|November 17, 2018
Adlayer structure and lattice size effects on catalytic rates predicted from KMC simulations: NO oxidation on Pt(111)Konstantinos G Papanikolaou, Matthew T Darby, Michail StamatakisACS Catalysis|December 21, 2023
Elucidating the Reactivity of Oxygenates on Single-Atom Alloy CatalystsWeitian Li, Simran Effricia Madan, Romain Réocreux, et al.The Journal of Physical Chemistry Letters|August 25, 2022
Wetting Properties of Clathrate Hydrates in the Presence of Polycyclic Aromatic Compounds: Evidence of Ion-Specific EffectsAnh Phan, Michail Stamatakis, Carolyn A Koh, et al.Pageof 7