Paper

molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters

Published Nov 1, 2016 · Meiyue Shao, Chao Yang, F. Bruneval

Comput. Phys. Commun.

157

Citations

Influential Citations

Abstract

Abstract hidden due to publisher request; this does not indicate any issues with the research. Click the full text link above to read the abstract and view the original source.

Highly Cited

Study Snapshot

The molgw code accurately calculates many-body self-energy and the Bethe–Salpeter equation for atoms, molecules, and clusters, providing valuable physical quantities for spectroscopic experiments.

PopulationOlder adults (50-71 years)

Sample size24

MethodsObservational

OutcomesBody Mass Index projections

ResultsSocial networks mitigate obesity in older groups.

molgw 1: Many-body perturbation theory software for atoms, molecules, and clusters

References

Citations