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The Journal of Chemical Physics|January 7, 2006
Interaction potentials from periodic density-functional theory calculations: molecular-dynamics simulations of Au clusters deposited on the TiN (001) surfaceN Cruz Hernández, Javier Fdez SanzThe Journal of Chemical Physics|May 30, 2006
The constrained space orbital variation analysis for periodic ab initio calculationsN Cruz Hernández, Claudio Marcelo Zicovich-Wilson, Javier Fdez SanzPageof 1