Editing Car-Parrinello technique
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The '''Car-Parrinello technique''' | The '''Car-Parrinello technique''' | ||
<ref>[http://dx.doi.org/10.1103/PhysRevLett.55.2471 R. Car and M. Parrinello "Unified Approach for Molecular Dynamics and Density-Functional Theory", Physical Review Letters '''55''' pp. 2471-2474 (1985)]</ref> | <ref>[http://dx.doi.org/10.1103/PhysRevLett.55.2471 R. Car and M. Parrinello "Unified Approach for Molecular Dynamics and Density-Functional Theory", Physical Review Letters '''55''' pp. 2471-2474 (1985)]</ref> | ||
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==See also== | ==See also== | ||
*[[CPMD]] (computer simulation code) | *[[CPMD]] (computer simulation code) | ||
*[ | *[[CP2K]] <ref>[http://dx.doi.org/10.1063/5.0007045 Thomas D. Kühne et al. "CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations", Journal of Chemical Physics '''152''' pp. 194103 (2020)]</ref> | ||
==References== | ==References== |