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Q33458975-4048D701-7333-4038-8148-F84B708E6E65
Q33458975-4048D701-7333-4038-8148-F84B708E6E65
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http://www.wikidata.org/entity/statement/Q33458975-4048D701-7333-4038-8148-F84B708E6E65
Theoretical determination of anisotropic thermal conductivity for crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB).
P2860
Q33458975-4048D701-7333-4038-8148-F84B708E6E65
BestRank
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http://www.wikidata.org/entity/statement/Q33458975-4048D701-7333-4038-8148-F84B708E6E65
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bdb08264468d567709fd548e20be03616462f428
P2860
Ab initio based force field and molecular dynamics simulations of crystalline TATB.