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Updated: Mar 13, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Dominik S Wild1, Sarang Gopalakrishnan2,3, Michael Knap4
1Department of Physics, Harvard University, Cambridge, Massachusetts 02138, USA.
Adiabatic quantum algorithms are robust in open systems at zero temperature if environmental noise is low. However, scattering processes at higher temperatures prevent quantum speedups.
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