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JCC.24419
JCC.24419
http://dx.doi.org/10.1002/JCC.24419
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.
P356
Q48042012-05D3B50E-618B-4EB4-9AD5-6D103CEE60C4
P356
JCC.24419
http://dx.doi.org/10.1002/JCC.24419