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Rampino, S., Monari, A., Rossi, E., Evangelisti, S., Laganà, A. (2012) A priori modeling of chemical reactions on computational grid platforms: Workflows and data models. Chemical Physics, 398. 192-198 doi:10.1016/j.chemphys.2011.04.028

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Reference TypeJournal (article/letter/editorial)
TitleA priori modeling of chemical reactions on computational grid platforms: Workflows and data models
JournalChemical Physics
AuthorsRampino, S.Author
Monari, A.Author
Rossi, E.Author
Evangelisti, S.Author
Laganà, A.Author
Year2012 (April)Volume398
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.04.028Search in ResearchGate
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Mindat Ref. ID5962902Long-form Identifiermindat:1:5:5962902:9
GUID0
Full ReferenceRampino, S., Monari, A., Rossi, E., Evangelisti, S., Laganà, A. (2012) A priori modeling of chemical reactions on computational grid platforms: Workflows and data models. Chemical Physics, 398. 192-198 doi:10.1016/j.chemphys.2011.04.028
Plain TextRampino, S., Monari, A., Rossi, E., Evangelisti, S., Laganà, A. (2012) A priori modeling of chemical reactions on computational grid platforms: Workflows and data models. Chemical Physics, 398. 192-198 doi:10.1016/j.chemphys.2011.04.028
In(n.d.) Chemical Physics Vol. 398. Elsevier BV

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