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Ab initio calculation of electrostatic multipoles with Wannier functions for large-scale biomolecular simulations
Sagui, Celeste, Pomorski, Pawel, Darden, Thomas A., Roland, ChristopherVolume:
120
Year:
2004
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1644800
File:
PDF, 1.28 MB
english, 2004