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Ab initio calculation of electrostatic multipoles with Wannier functions for large-scale biomolecular simulations
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10.1063/1.1644800
/content/aip/journal/jcp/120/9/10.1063/1.1644800
http://aip.metastore.ingenta.com/content/aip/journal/jcp/120/9/10.1063/1.1644800
/content/aip/journal/jcp/120/9/10.1063/1.1644800
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/content/aip/journal/jcp/120/9/10.1063/1.1644800
2004-02-24
2014-12-21
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Ab initio calculation of electrostatic multipoles with Wannier functions for large-scale biomolecular simulations
http://aip.metastore.ingenta.com/content/aip/journal/jcp/120/9/10.1063/1.1644800
10.1063/1.1644800
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