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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 7, 2014
Computational cogitation of Cn@Al12 clustersBenjamin J Irving, Fedor Y NaumkinThe Journal of Chemical Physics|October 10, 2014
Communication: a density functional investigation of structure-property evolution in the tetrakis hexahedral C4Al14 nanoclusterBenjamin J Irving, Fedor Y NaumkinPhysical Chemistry Chemical Physics : PCCP|January 16, 2014
A computational study of 'Al-kanes' and 'Al-kenes'Benjamin J Irving, Fedor Y NaumkinNanoscale|April 14, 2017
On the lubricity of transition metal dichalcogenides: an ab initio studyBenjamin J Irving, Paolo Nicolini, Tomas PolcarAngewandte Chemie (International Ed. in English)|January 22, 2015
A copper(I)-arene complex with an unsupported η6 interactionAshley M Wright, Benjamin J Irving, Guang Wu, et al.Medical Image Analysis|June 28, 2014
Computer assisted detection of abnormal airway variation in CT scans related to paediatric tuberculosisBenjamin J Irving, Pierre Goussard, Savvas Andronikou, et al.Chemmedchem|December 15, 2010
Structure-activity relationship refinement and further assessment of indole-3-glyoxylamides as a lead series against prion diseaseMark J Thompson, Jennifer C Louth, Steven Ferrara, et al.Pageof 1