NFDI4Chem at NFDI Info Event at Uni Hannover
On November 2, NFDI@LUH, the first information event about NFDI at Leibniz Universität Hannover (LUH), took place. In addition to five other consortia, TIB presented NFDI4Chem and the services for […]
Category: Allgemein
Vibrational Spectroscopy Ontology Working Group
Call for participation Until now the focus of NFDI4Chem and Ontologies4Chem was mainly contributing to existing ontologies, improving the quality and extending their scope. Our latest activities included the Ontologies4Chem […]
Article Published in “Nachrichten aus der Chemie”
NFDI4Chem – Article “Treatment of research data” online now. The article appears in the October issue (2022) of the Journal “Nachrichten aus der Chemie” and highlights the tools and solutions […]
Workshop: Ontologies4Chem
The first Ontologies4Chem Workshop organised by NFDI4Chem took place on September 7th – 8th 2022. Over 50 international participants accepted the invitation to the online event. The overarching aim of […]
TUCAN: Publication & Interactive Demo Version Online
TUCAN is a canonical serialisation format that is independent of domain-specific concepts of structure and bonding. The atomic number is the only chemical feature that is used to derive the […]
Unlimited Embargo in RADAR4Chem
Since the last software release in July 2022, researchers can publish their datasets in RADAR4Chem even with an unlimited embargo. In this case, only the descriptive metadata will be published; […]
NFDI4Chem RDM Workshop in Liverpool, UK
Research Data Management is not just a national effort. The lack of data publication is an issue researchers face from all around the globe. Therefore, it is important that we […]
Report from the InChI Technical Sessions in Cambridge, UK
Technical sessions were held in-person and virtually from June 17 to 19 for several of the extension projects for the InChI Standard. Topics covered included organometallics, extended stereochemistry and tautomers. […]
First Chemistry Paper Using RADAR4Chem
In the research article in the Journal of Computational Chemistry entitled “Geometrical benchmarking and analysis of redox potentials of copper(I/II) guanidine-quinoline complexes: Comparison of semi-empirical tight-binding and DFT methods and […]
Guidelines for Sharing in Chemotion
Published in Chemistry-Methods Sharing of data with the scientific community plays an important role in conducting FAIR and sustainable research. As an example, reporting experimental results (also negative ones) in […]
