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Q48278404-CEFD0AD7-BBCB-4986-B5E0-4A316D846D1E
Q48278404-CEFD0AD7-BBCB-4986-B5E0-4A316D846D1E
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http://www.wikidata.org/entity/statement/Q48278404-CEFD0AD7-BBCB-4986-B5E0-4A316D846D1E
Quantum-Chemical Insights into the Self-Assembly of Carbon-Based Supramolecular Complexes.
P2860
Q48278404-CEFD0AD7-BBCB-4986-B5E0-4A316D846D1E
BestRank
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http://www.wikidata.org/entity/statement/Q48278404-CEFD0AD7-BBCB-4986-B5E0-4A316D846D1E
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a2e68ad8870dbd0643ec2c1fd5c7fa7ca1587fbf
P2860
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.