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Q43713840-E8B173A0-8C1C-4D88-B8B2-C00DEF875860
Q43713840-E8B173A0-8C1C-4D88-B8B2-C00DEF875860
BestRank
Statement
http://www.wikidata.org/entity/statement/Q43713840-E8B173A0-8C1C-4D88-B8B2-C00DEF875860
Efficient algorithms for the simulation of non-adiabatic electron transfer in complex molecular systems: application to DNA.
P2860
Q43713840-E8B173A0-8C1C-4D88-B8B2-C00DEF875860
BestRank
Statement
http://www.wikidata.org/entity/statement/Q43713840-E8B173A0-8C1C-4D88-B8B2-C00DEF875860
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type
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Statement
wasDerivedFrom
86cb4fd63087d5bc75f91ae2c9b72f5afcdfae7c
P2860
A modified QM/MM Hamiltonian with the Self-Consistent-Charge Density-Functional-Tight-Binding Theory for highly charged QM regions.