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APUAMA: A Software Tool for Reaction Rate Calculations

Journal of Molecular Modeling - Germany
doi 10.1007/s00894-017-3337-5
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Abstract

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Categories
Organic ChemistryTheoretical ChemistryInorganic ChemistryComputer Science ApplicationsMathematicsComputational TheoryCatalysisPhysical
Date

May 5, 2017

Authors
Henrique O. EuclidesPatricia R. P. Barreto
Publisher

Springer Science and Business Media LLC


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