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dc:title: Using Gaussian process regression to simulate the vibrational Raman spectra of molecular crystals
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dc:description: New Journal of Physics, 21(2019) 105001. doi:10.1088/1367-2630/ab4509
Keywords: Gaussian process regression,tensorial properties,Raman,molecular crystals,ab initio
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dc:creator: Andrea Grisafi
description: New Journal of Physics, 21(2019) 105001. doi:10.1088/1367-2630/ab4509
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title: Using Gaussian process regression to simulate the vibrational Raman spectra of molecular crystals
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