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Chemical Science|June 14, 2018
A universal chemical potential for sulfur vapoursAdam J Jackson, Davide Tiana, Aron WalshChemical Science|January 3, 2017
Correction: A universal chemical potential for sulfur vapoursAdam J Jackson, Davide Tiana, Aron WalshJournal of Chemical Theory and Computation|January 10, 2015
Transferable Force Field for Metal-Organic Frameworks from First-Principles: BTW-FFJessica K Bristow, Davide Tiana, Aron WalshPhysical Chemistry Chemical Physics : PCCP|August 4, 2012
Conductive metal-organic frameworks and networks: fact or fantasy?Christopher H Hendon, Davide Tiana, Aron WalshChemical Communications (Cambridge, England)|October 1, 2014
Ligand design for long-range magnetic order in metal-organic frameworksDavide Tiana, Christopher H Hendon, Aron WalshPhysical Chemistry Chemical Physics : PCCP|February 27, 2014
Computational screening of structural and compositional factors for electrically conductive coordination polymersDavide Tiana, Christopher H Hendon, Aron Walsh, et al.The Journal of Chemical Physics|August 17, 2015
Influence of the exchange-correlation functional on the quasi-harmonic lattice dynamics of II-VI semiconductorsJonathan M Skelton, Davide Tiana, Stephen C Parker, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 10, 2016
Free Energy of Ligand Removal in the Metal-Organic Framework UiO-66Jessica K Bristow, Katrine L Svane, Davide Tiana, et al.The Journal of Chemical Physics|November 17, 2015
Crystal structure optimisation using an auxiliary equation of stateAdam J Jackson, Jonathan M Skelton, Christopher H Hendon, et al.Dalton Transactions (Cambridge, England : 2003)|December 15, 2015
Compositional control of pore geometry in multivariate metal-organic frameworks: an experimental and computational studyLaura K Cadman, Jessica K Bristow, Naomi E Stubbs, et al.Pageof 23