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Jógvan Magnus Haugaard Olsen

2PUBLICATIONS

45CO-AUTHORS

Formal methods for softwareComputational chemistry

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Publications (2)

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|Jun 08, 2020

Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems.

Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras

|Jun 04, 2020

The DIRAC code for relativistic molecular calculations.

Trond Saue, Radovan Bast, André Severo Pereira Gomes

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Frequent Collaborators

2 joint publications

Hans Jørgen Aa Jensen

2 joint publications

Roberto Di Remigio

2 joint publications

Erik Donovan Hedegård

1 joint publications

Trond Saue

1 joint publications

Radovan Bast

1 joint publications

André Severo Pereira Gomes

1 joint publications

Lucas Visscher

1 joint publications

Ignacio Agustín Aucar

1 joint publications

Kenneth G Dyall

1 joint publications

Ephraim Eliav

Frequent Collaborators

2 joint publications

Hans Jørgen Aa Jensen

2 joint publications

Roberto Di Remigio

2 joint publications

Erik Donovan Hedegård

1 joint publications

Trond Saue

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