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qmcpack
qmcpack PublicForked from QMCPACK/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.
C++
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imolecule
imolecule PublicForked from patrickfuller/imolecule
An embeddable webGL molecule viewer and file format converter.
JavaScript
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