Cite
HARVARD Citation
Pursky, O. et al. (2022). Quantum-mechanical approach to simulation of molecular crystals thermal conductivity. Journal of physics. 2288 (1), p. . [Online].
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Pursky, O. et al. (2022). Quantum-mechanical approach to simulation of molecular crystals thermal conductivity. Journal of physics. 2288 (1), p. . [Online].