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Q26823245-7691961C-C400-4D89-A608-8EE2555C5A4E
Q26823245-7691961C-C400-4D89-A608-8EE2555C5A4E
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http://www.wikidata.org/entity/statement/Q26823245-7691961C-C400-4D89-A608-8EE2555C5A4E
A hybrid approach to simulation of electron transfer in complex molecular systems
P2860
Q26823245-7691961C-C400-4D89-A608-8EE2555C5A4E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q26823245-7691961C-C400-4D89-A608-8EE2555C5A4E
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e596f070831f383468021f18f4f2b698a990e48d
P2860
A modified QM/MM Hamiltonian with the Self-Consistent-Charge Density-Functional-Tight-Binding Theory for highly charged QM regions.