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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Rocco De Nicola1, Michele Loreti
1Dipartimento di Sistemi e Informatica, Universtà di Firenze, Viale Morgagni 65, Florence, Italy. denicola@dsi.unifi.it
Global Computing research introduces new models for mobile code and data over dynamic networks. This paper presents KLAIM, an experimental language for programming distributed systems with mobile components and tuple spaces.
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