Aspherical atom refinements on X-ray data of diverse structures including disordered and covalent organic framework systems a time-accuracy trade-off

von Jha, Kunal Kumar
Veröffentlicht in: Journal of applied crystallography (2023)

DiSCaMB a software library for aspherical atom model X-ray scattering factor calculations with CPUs and GPUs

von Chodkiewicz, Michał L
Veröffentlicht in: Journal of applied crystallography (2018)