ID: | NBDC02194 |
Database name: | The Benchmark Energy & Geometry Database |
Alternative name: | BEGDB |
URL: | http://www.begdb.org/ |
Database maintenance site: | IOCB (Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences) |
Country/Region: | Czech Republic |
Database description: | The Benchmark Energy & Geometry Database (BEGDB) collects results of highly accurate QM calculations of molecular structures, energies and properties. These data can serve as benchmarks for testing and parameterization of other computational methods. |
Organism(s) covered: | All (1) |
Tag - Target: | Metabolite |
Tag - Information type: | Interaction/Pathway, 3D structure, Chemical structure |
Reference(s) - PubMed ID/DOI: | - |
Language(s): | English |
Operational status: | Active |
Link(s) to Downloadable data: | - |
Link(s) to Metadata of downloadable data: | - |
Link(s) to Terms of use: | - |
Link(s) to "How to use": | - |
Contact information of database: | - |
Link(s) to API / SPARQL endpoint | - |