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ACS Applied Energy Materials|January 17, 2025
Long Time Scale Molecular Dynamics Simulation of Magnesium Hydride Dehydrogenation Enabled by Machine Learning Interatomic PotentialsOliver Morrison, Elena Uteva, Gavin S Walker, et al.The Journal of Physical Chemistry Letters|December 10, 2019
Extracting an Empirical Intermetallic Hydride Design Principle from Limited Data via Interpretable Machine LearningMatthew Witman, Sanliang Ling, David M Grant, et al.Journal of the American Chemical Society|October 27, 2009
Hydrogen storage in high surface area carbons: experimental demonstration of the effects of nitrogen dopingYongde Xia, Gavin S Walker, David M Grant, et al.Faraday Discussions|March 30, 2012
The effect of complex halides and binary halides on hydrogen release for the 2LiBH4:1MgH2 systemZhuxian Yang, David M Grant, Ping Wang, et al.Chemical Communications (Cambridge, England)|June 16, 2011
Destabilisation of magnesium hydride by germanium as a new potential multicomponent hydrogen storage systemGavin S Walker, Marwa Abbas, David M Grant, et al.The Journal of Physical Chemistry. A|September 30, 2016
Different Conformations of 2'-Deoxycytidine in the Gas and Solid Phases: Competition between Intra- and Intermolecular Hydrogen BondsSanliang Ling, Maciej GutowskiPhysical Chemistry Chemical Physics : PCCP|May 16, 2013
Reducing the dehydrogenation temperature of lithium hydride through alloying with germaniumMarwa A Abbas, David M Grant, Michela Brunelli, et al.Journal of Computational Chemistry|April 2, 2011
SSC: a tool for constructing libraries for systematic screening of conformersSanliang Ling, Maciej GutowskiChemical Science|November 23, 2017
Violations of Löwenstein's rule in zeolitesRachel E Fletcher, Sanliang Ling, Ben SlaterPageof 13