Editing Artificial neural network potentials
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*[http://dx.doi.org/10.1063/1.4966192 Jörg Behler "Perspective: Machine learning potentials for atomistic simulations", Journal of Chemical Physics '''145''' 170901 (2016)] | *[http://dx.doi.org/10.1063/1.4966192 Jörg Behler "Perspective: Machine learning potentials for atomistic simulations", Journal of Chemical Physics '''145''' 170901 (2016)] | ||
*[https://doi.org/10.1063/1.5027645 Linfeng Zhang, Jiequn Han, Han Wang, Roberto Car, and Weinan E "DeePCG: Constructing coarse-grained models via deep neural networks", Journal of Chemical Physics '''149''' 034101 (2018)] | *[https://doi.org/10.1063/1.5027645 Linfeng Zhang, Jiequn Han, Han Wang, Roberto Car, and Weinan E "DeePCG: Constructing coarse-grained models via deep neural networks", Journal of Chemical Physics '''149''' 034101 (2018)] | ||
[[category:models]] | [[category:models]] |