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Physical Chemistry Chemical Physics : PCCP|February 14, 2006
The interaction of dolomite surfaces with metal impurities: a computer simulation studyKat F Austen, Kate Wright, Ben Slater, et al.Nature Materials|September 11, 2004
Predicting the structure of screw dislocations in nanoporous materialsAndrew M Walker, Ben Slater, Julian D Gale, et al.Physical Chemistry Chemical Physics : PCCP|October 22, 2005
Atomic scale modelling of the cores of dislocations in complex materials part 1: methodologyAndrew M Walker, Julian D Gale, Ben Slater, et al.Physical Chemistry Chemical Physics : PCCP|October 22, 2005
Atomic scale modelling of the cores of dislocations in complex materials part 2: applicationsAndrew M Walker, Julian D Gale, Ben Slater, et al.Langmuir : the ACS Journal of Surfaces and Colloids|April 29, 2009
Density functional theory study of the binding of glycine, proline, and hydroxyproline to the hydroxyapatite (0001) and (0110) surfacesNeyvis Almora-Barrios, Kat F Austen, Nora H de LeeuwNanoscale|December 6, 2011
Atomistic theory and simulation of the morphology and structure of ionic nanoparticlesDino Spagnoli, Julian D GaleJournal of the American Chemical Society|November 25, 2010
Water is the key to nonclassical nucleation of amorphous calcium carbonatePaolo Raiteri, Julian D GaleJournal of the American Chemical Society|February 11, 2005
Understanding the barriers to crystal growth: dynamical simulation of the dissolution and growth of urea from aqueous solutionStefano Piana, Julian D GalePhysical Chemistry Chemical Physics : PCCP|May 17, 2023
Computational workflows for perovskites: case study for lanthanide manganitesPeter Kraus, Paolo Raiteri, Julian D GaleMethods in Enzymology|November 6, 2013
Development of accurate force fields for the simulation of biomineralizationPaolo Raiteri, Raffaella Demichelis, Julian D GalePageof 19