Theoretical chemistry Ph.D. @evangelistalab. Ex BA & MPhil in Scientific Computing @hande-qmc, Cambridge University.
- Atlanta, GA
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16:00
(UTC -05:00) - https://scholar.google.com/citations?hl=en&user=Bp5Bc9kAAAAJ
- https://orcid.org/0000-0003-0399-2968
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A-Fortran-Electronic-Structure-Program
A-Fortran-Electronic-Structure-Program PublicAn optimised, parallelised applet that performs electronic structure calculations up to the completely renormalized CCSD(T) (CR-CCSD(T)) theory level.
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