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JCC.21296
JCC.21296
http://dx.doi.org/10.1002/JCC.21296
Increasing the time step with mass scaling in Born-Oppenheimer ab initio QM/MM molecular dynamics simulations.
P356
Q37411723-2CF998AC-8A26-4E46-BB99-2AF9325C8E60
P356
JCC.21296
http://dx.doi.org/10.1002/JCC.21296