FAIR Data Reuse – the Path through Data Citation
Data citation already plays an important role in making data findable and accessible, providing persistent and unique identifiers plus metadata on over 16 million data sets. In this paper, we discuss how data citation and its underlying infrastructures, in particular associated metadata, provide an important pathway for enabling FAIR data reuse
FAIR Computational Workflows
Computational workflows describe the complex multi-step methods that are used for data collection, data preparation, analytics, predictive modelling, and simulation that lead to new data products. This paper argues that FAIR principles for workflows need to address their specific nature in terms of their composition of executable software steps, their provenance, and their development.
FAIR Principles: Interpretations and Implementation Considerations
We introduce the concept of FAIR implementation considerations to assist accelerated global participation and convergence towards accessible, robust, widespread and consistent FAIR implementations. Any self-identified stakeholder community may either choose to reuse solutions from existing implementations, or when they spot a gap, accept the challenge to create the needed solution, which, ideally, can be used again by other communities in the future.
Unique, Persistent, Resolvable: Identifiers as the Foundation of FAIR
The FAIR principles describe characteristics intended to support access to and reuse of digital artifacts in the scientific research ecosystem. Persistent, globally unique identifiers, resolvable on the Web, and associated with a set of additional descriptive metadata, are foundational to FAIR data. Here we describe some basic principles and exemplars for their design, use and orchestration with other system elements to achieve FAIRness for digital research objects.
The Archive and Package (arcp) URI scheme
Abstract The arcp URI scheme is introduced for location-independent identifiers [...]
GROmaρs: a GROMACS-based toolset to analyse density maps derived from molecular dynamics simulations
Abstract We introduce a computational toolset, named GROmaρs, to obtain [...]
