Professor of computational mineral sciences and director of the National Institute for Environmental eScience
http://web.mac.com/dove_family/iWeb/Martin_Dove/Welcome.html
atomistic simulations, cation ordering, collaboration, collaborative grids, computer simulation, cyberinformatics, data, data grids, eMinerals, escience, grid computing, grids, informatics, information, lattice dynamics, layer silicates, materials, materialsgrid, MCS, mineral physics, mineral sciences, mineral surfaces, molecular dynamics, monte carlo, negative thermal expansion, neutron scattering, NIEeS, phase transitions, pollutants, rigid unit modes, RMCS, SciSpace, silica, silicates, Social networks, solid solutions, www.scispace.net, XML
Department of Earth Sciences, University of Cambridge
atomistic simulations, cation ordering, disorder, disordered materials, disordered phases, escience, Fortran, grid, lattice dynamics, Mac OS X, molecular dynamics, Monte Carlo, negative thermal expansion, neutron total scattering, order-disorder, phase transitions, Reverse Monte Carlo, RMC, silica, total scattering
