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Q57663723-13B5DD28-9C1C-4DA7-9197-F852DFF9DEA3
Q57663723-13B5DD28-9C1C-4DA7-9197-F852DFF9DEA3
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http://www.wikidata.org/entity/statement/Q57663723-13B5DD28-9C1C-4DA7-9197-F852DFF9DEA3
First-principles modeling of molecular crystals: structures and stabilities, temperature and pressure
P2860
Q57663723-13B5DD28-9C1C-4DA7-9197-F852DFF9DEA3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57663723-13B5DD28-9C1C-4DA7-9197-F852DFF9DEA3
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25ddd36901c1db84d25227b0175d800d6b60e0ec
P2860
First principles phonon calculations in materials science