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cff-version: 1.2.0
title: Sassena
message: >-
If you use this software, please cite both the software
and the journal publication.
type: software
authors:
- given-names: Jose
family-names: Borreguero
orcid: 'https://orcid.org/0000-0002-0866-8158'
- given-names: Eduard
family-names: Bosch i Mustaros
- given-names: Sebastian
family-names: Busch
email: sebastian.busch@hereon.de
orcid: 'https://orcid.org/0000-0002-9815-909X'
- given-names: Stuart
family-names: Campbell
orcid: 'https://orcid.org/0000-0001-7079-0878'
- given-names: Victor
family-names: Escuerdo
- given-names: Benjamin
family-names: Lindner
- given-names: Arnab
family-names: Majumdar
orcid: 'https://orcid.org/0000-0003-4049-4060'
- given-names: Berta
family-names: Pedret Sagnier
orcid: 'https://orcid.org/0009-0009-4718-2212'
- given-names: Xavier
family-names: Povill
- given-names: Jeremy C.
family-names: Smith
orcid: 'https://orcid.org/0000-0002-2978-3227'
- given-names: Daniel
family-names: Vonk
orcid: 'https://orcid.org/0000-0003-0837-9185'
identifiers:
- type: url
value: 'https://codebase.helmholtz.cloud/DAPHNE4NFDI/sassena'
description: Code repository
repository-code: 'https://codebase.helmholtz.cloud/DAPHNE4NFDI/sassena'
abstract: >-
Sassena is a program to calculate X-ray and neutron
scattering patterns from Molecular Dynamic simulations in
the Born approximation.
license: GPL-3.0
references:
- type: article
authors:
- given-names: Benjamin
family-names: Lindner
- given-names: Jeremy C.
family-names: Smith
title: "Sassena -- X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers"
year: 2012
journal: Computer Physics Communications
doi: 10.1016/j.cpc.2012.02.010