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"A scalable method for ab initio computation of free energies in ..."

Markus Eisenbach et al. (2009)

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DOI: 10.1145/1654059.1654125

access: closed

type: Conference or Workshop Paper

metadata version: 2019-12-20

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  - conf/sc/EisenbachZNBLS09
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Markus Eisenbach, C.-G. Zhou, Donald M. C. Nicholson, G. Brown, Jeffrey M. Larkin, Thomas C. Schulthess:
A scalable method for ab initio computation of free energies in nanoscale systems. SC 2009

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