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Manuel Brand
Manuel Brand
Royal Institute of Technology
Physics
Computational science
Spectroscopy
Python (programming language)
Density functional theory
4
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18
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Gator: A Python‐driven program for spectroscopy simulations using correlated wave functions
2021
Dirk R. Rehn
Zilvinas Rinkevicius
Michael F. Herbst
Xin Li
Maximilian Scheurer
Manuel Brand
Adrian L. Dempwolff
Iulia Emilia Brumboiu
Thomas Fransson
Andreas Dreuw
Patrick Norman
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Size-dependent polarizabilities and van der Waals dispersion coefficients of fullerenes from large-scale complex polarization propagator calculations.
2021
Journal of Chemical Physics
Manuel Brand
Karan Ahmadzadeh
Xin Li
Zilvinas Rinkevicius
Wissam A. Saidi
Patrick Norman
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Efficient implementation of isotropic cubic response functions for two-photon absorption cross sections within the self-consistent field approximation.
2021
Journal of Chemical Physics
Karan Ahmadzadeh
Mikael Scott
Manuel Brand
Olav Vahtras
Xin Li
Zilvinas Rinkevicius
Patrick Norman
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VeloxChem: A Python‐driven density‐functional theory program for spectroscopy simulations in high‐performance computing environments
2019
Wiley Interdisciplinary Reviews: Computational Molecular Science
Zilvinas Rinkevicius
Xin Li
Olav Vahtras
Karan Ahmadzadeh
Manuel Brand
Magnus Ringholm
Nanna Holmgaard List
Maximilian Scheurer
Mikael Scott
Andreas Dreuw
Patrick Norman
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Citations (14)
1