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Computational approaches for efficiently modelling of small atmospheric clusters
Jonas Elm
*
,
Kurt Valentin Mikkelsen
*
Corresponding author for this work
Department of Chemistry
46
Citations (Scopus)
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Dive into the research topics of 'Computational approaches for efficiently modelling of small atmospheric clusters'. Together they form a unique fingerprint.
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Chemical Compounds
Gibbs Free Energy
63%
Molecular Cluster
55%
Coupled Cluster
53%
Energy
39%
Error
31%
Time
15%
Physics & Astronomy
Gibbs free energy
100%
functionals
39%
energy
24%
geometry
23%