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	1.	An efficient Monte Carlo algorithm for the fast equilibration and atomistic simulation of alkanethiol self-assembled monolayers on a Au(111) substrate. [electronic resource] by Alexiadis, Orestis Daoulas, Kostas Ch Mavrantzas, Vlasis G Producer: 20080403 In: The journal of physical chemistry. B vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Detailed atomistic simulation of the nano-sorption and nano-diffusivity of water, tyrosol, vanillic acid, and p-coumaric acid in single wall carbon nanotubes. [electronic resource] by Anastassiou, Alexandros Karahaliou, Elena K Alexiadis, Orestis Mavrantzas, Vlasis G Producer: 20140530 In: The Journal of chemical physics vol. 139 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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