Artificial neural network potentials: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (tmp save) |
Carl McBride (talk | contribs) m (tmp save) |
||
| Line 7: | Line 7: | ||
<references/> | <references/> | ||
;Related reading | ;Related reading | ||
*[http://dx.doi.org/10.1140/epjb/e2014-50070-0 Christopher Michael Handley and Jörg Behler "Next generation interatomic potentials for condensed systems", European Physical Journal B '''87''' 152 (2014)] | |||
*[http://dx.doi.org/10.1002/qua.24890 Jörg Behler "Constructing high-dimensional neural network potentials: A tutorial review", International Journal of Quantum Chemistry '''115''' pp. 1032-1050 (2015)] | *[http://dx.doi.org/10.1002/qua.24890 Jörg Behler "Constructing high-dimensional neural network potentials: A tutorial review", International Journal of Quantum Chemistry '''115''' pp. 1032-1050 (2015)] | ||
*[http://dx.doi.org/10.1063/1.4966192 Jörg Behler "Perspective: Machine learning potentials for atomistic simulations", Journal of Chemical Physics '''145''' 170901 (2016)] | |||
[[category:models]] | [[category:models]] | ||
Revision as of 14:52, 16 March 2017
Artificial neural network potentials (ANNP) water [1] aqueous NaOH solutions [2] gold nanoparticles [3]
References
- ↑ Tobias Morawietz, Andreas Singraber, Christoph Dellago, and Jörg Behler "How van der Waals interactions determine the unique properties of water", PNAS 113 pp. 8368-8373 (2016)
- ↑ Matti Hellström and Jörg Behler "Structure of aqueous NaOH solutions: insights from neural-network-based molecular dynamics simulations", Physical Chemistry Chemical Physics 19 pp. 82-96 (2017)
- ↑ Siva Chiriki, Shweta Jindal, and Satya S. Bulusu "Neural network potentials for dynamics and thermodynamics of gold nanoparticles", Journal of Chemical Physics 146 084314 (2017)
- Related reading
- Christopher Michael Handley and Jörg Behler "Next generation interatomic potentials for condensed systems", European Physical Journal B 87 152 (2014)
- Jörg Behler "Constructing high-dimensional neural network potentials: A tutorial review", International Journal of Quantum Chemistry 115 pp. 1032-1050 (2015)
- Jörg Behler "Perspective: Machine learning potentials for atomistic simulations", Journal of Chemical Physics 145 170901 (2016)