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Q38747973-BBBFFEE5-505A-41E8-96AF-85BFD1901C4A
Q38747973-BBBFFEE5-505A-41E8-96AF-85BFD1901C4A
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http://www.wikidata.org/entity/statement/Q38747973-BBBFFEE5-505A-41E8-96AF-85BFD1901C4A
Searching for DFT-based methods that include dispersion interactions to calculate the physisorption of H2 on benzene and graphene.
P2860
Q38747973-BBBFFEE5-505A-41E8-96AF-85BFD1901C4A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38747973-BBBFFEE5-505A-41E8-96AF-85BFD1901C4A
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ebb990e2f1e17d5caced45dc9ce958ebbd797a6e
P2860
Accurate Prediction of Noncovalent Interaction Energies with the Effective Fragment Potential Method: Comparison of Energy Components to Symmetry-Adapted Perturbation Theory for the S22 Test Set.