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Using multiscale preconditioning to accelerate the convergence of iterative molecular calculations.
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Using multiscale preconditioning to accelerate the convergence of iterative molecular calculations.
Using multiscale preconditioning to accelerate the convergence of iterative molecular calculations. J Chem Phys. 2014 May 14; 140(18):184114.
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PubMed
subject areas
Algorithms
Computer Simulation
Models, Chemical
Models, Molecular
Numerical Analysis, Computer-Assisted
authors with profiles
Aaron Dinner
Benoit Roux