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The Journal of Chemical Physics|August 3, 2011
Atomistic molecular dynamics simulations of shock compressed quartzM R Farrow, M I J Probert
Physical Chemistry Chemical Physics : PCCP|July 15, 2014
Structure prediction of nanoclusters; a direct or a pre-screened search on the DFT energy landscape?M R Farrow, Y Chow, S M Woodley
Physical Chemistry Chemical Physics : PCCP|June 28, 2014
Double bubbles: a new structural motif for enhanced electron-hole separation in solidsA A Sokol, M R Farrow, J Buckeridge, et al.
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