C++ electronic-structure Projects
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qmcpack
Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support
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KKR
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
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WorkOS
The modern identity platform for B2B SaaS. The APIs are flexible and easy-to-use, supporting authentication, user identity, and complex enterprise features like SSO and SCIM provisioning.
Project mention: Qmcpack – Many-body Quantum Monte Carlo for structure of atoms,molecules,solids | news.ycombinator.com | 2023-04-22
NOTE:
The open source projects on this list are ordered by number of github stars.
The number of mentions indicates repo mentiontions in the last 12 Months or
since we started tracking (Dec 2020).
The latest post mention was on 2023-06-22.
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