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Progress Towards Accurate Molecular Modeling of Metal Complexes Using Polarizable Force Fields
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/content/aip/proceeding/aipcp/10.1063/1.3108373
http://aip.metastore.ingenta.com/content/aip/proceeding/aipcp/10.1063/1.3108373
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/content/aip/proceeding/aipcp/10.1063/1.3108373
2009-03-09
2016-02-10

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