LIBEFP : A new parallel implementation of the effective fragment potential method as a portable software library
A new high performance parallel implementation of the general Effective Fragment Potential (EFP) method in a form of a portable software library called libefp is presented. The libefp library was designed to provide developers of various quantum chemistry software packages with an easy way to add EF...
Publié dans: | Journal of computational chemistry. - 1984. - 34(2013), 26 vom: 05. Okt., Seite 2284-92 |
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Format: | Article en ligne |
Langue: | English |
Publié: |
2013
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Accès à la collection: | Journal of computational chemistry |
Sujets: | Journal Article |