Showing results (351-360 of 194,921) with videos related to
Sort By:
Pageof 19,493
Chemical Communications (Cambridge, England)|January 23, 2004
The prediction of inorganic crystal framework structures using excluded regions within a genetic algorithm approachScott M Woodley, C Richard A Catlow, Peter D Battle, et al.Frontiers in Chemistry|April 30, 2019
Advances in Sustainable Catalysis: A Computational PerspectiveMatthew G Quesne, Fabrizio Silveri, Nora H de Leeuw, et al.Nano Letters|February 19, 2015
Compressive straining of bilayer phosphorene leads to extraordinary electron mobility at a new conduction band edgeHenry Morgan Stewart, Stephen A Shevlin, C Richard A Catlow, et al.Dalton Transactions (Cambridge, England : 2003)|December 15, 2011
The effects of ligand variation on enantioselective hydrogenation catalysed by RuH2(diphosphine)(diamine) complexesHsin-Yi Tiffany Chen, Devis Di Tommaso, Graeme Hogarth, et al.Dalton Transactions (Cambridge, England : 2003)|November 25, 2010
trans-Fe(II)(H)2(diphosphine)(diamine) complexes as alternative catalysts for the asymmetric hydrogenation of ketones? A DFT studyHsin-Yi Tiffany Chen, Devis Di Tommaso, Graeme Hogarth, et al.BMJ Quality & Safety|December 11, 2021
Using a dark logic model to explore adverse effects in audit and feedback: a qualitative study of gaming in colonoscopyJamie Catlow, Rashmi Bhardwaj-Gosling, Linda Sharp, et al.Physical Chemistry Chemical Physics : PCCP|February 21, 2018
Bulk and surface properties of metal carbides: implications for catalysisMatthew G Quesne, Alberto Roldan, Nora H de Leeuw, et al.Physical Chemistry Chemical Physics : PCCP|September 15, 2021
A computational investigation of the adsorption of small copper clusters on the CeO2(110) surfaceRui Zhang, Arunabhiram Chutia, Alexey A Sokol, et al.Physical Chemistry Chemical Physics : PCCP|May 16, 2019
Carbon dioxide and water co-adsorption on the low-index surfaces of TiC, VC, ZrC and NbC: a DFT studyMatthew G Quesne, Alberto Roldan, Nora H de Leeuw, et al.Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|June 5, 2013
The interaction of hydrogen with the {010} surfaces of Mg and Fe olivine as models for interstellar dust grains: a density functional theory studyC A Downing, B Ahmady, C R A Catlow, et al.Pageof 19,493