Editing Car-Parrinello technique
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The path-integral CPMD method | The path-integral CPMD method | ||
<ref>[http://dx.doi.org/10.1007/BF01312185 Dominik Marx and Michele Parrinello "Ab initio path-integral molecular dynamics", Zeitschrift für Physik B Condensed Matter '''95''' pp. 143-144 (1994)]</ref> | <ref>[http://dx.doi.org/10.1007/BF01312185 Dominik Marx and Michele Parrinello "Ab initio path-integral molecular dynamics", Zeitschrift für Physik B Condensed Matter '''95''' pp. 143-144 (1994)]</ref> | ||
<ref>[http://dx.doi.org/10.1063/1.471221 Dominik Marx and Michele Parrinello "Ab initio path integral molecular dynamics: Basic ideas", Journal of Chemical Physics '''104''' pp. 4077 (1996)]</ref> | <ref>[http://dx.doi.org/10.1063/1.471221 Dominik Marx and Michele Parrinello "Ab initio path integral molecular dynamics: Basic ideas", Journal of Chemical Physics '''104''' pp. 4077- (1996)]</ref> | ||
<ref>[http://dx.doi.org/10. | <ref>[http://dx.doi.org/10.1063/1.471771 Mark E. Tuckerman, Dominik Marx, Michael L. Klein, and Michele Parrinello "Efficient and general algorithms for path integral Car–Parrinello molecular dynamics", Journal of Chemical Physics '''104''' pp. 5579- (1996)]</ref> | ||
combines Car-Parrinello molecular dynamics within the [[path integral formulation]]. | combines Car-Parrinello molecular dynamics within the [[path integral formulation]]. | ||
==See also== | ==See also== | ||
*[[CPMD]] (computer simulation code) | *[[CPMD]] (computer simulation code) |