July 26, 2026
CEMP has received major updates across data infrastructure, database services, and computational workflows. The main platform database has been migrated from SQLite to MySQL for more reliable concurrent access. Ionic-liquid data services have been improved with efficient paginated search and expanded ILThermo data support. AutoCompute now includes task heartbeats, queue reconciliation, and scheduler monitoring to reduce stalled tasks and improve recovery. Batch prediction for ionic liquids and polymers now reports nearest-neighbor Tanimoto similarity alongside each predicted property, helping users assess the applicability of model results. The homepage, task-query interfaces, and account-permission handling have also been refined for a smoother user experience.
October 15, 2024
The Clean Energy Materials Project (CEMP) platform has been officially launched. Among the various modules, the AutoCompute module is currently the most fully developed, enabling users to perform a wide range of quantum chemistry calculations and molecular dynamics simulations. Users can also retrieve quantum chemistry results from the database, generated at high-level theoretical methods. Other modules are still under active development.
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