Deutsche Nationalbibliothek
metadata only
Computational elucidation of chemical transformations in biochemically active molecules: from NMR chemical shifts to reaction pathways / Judit Katalin Szántó ; Betreuer: Christian Ochsenfeld
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Rotational splittings in diatomic molecules of interest to searches for new physics#213235
- Driving the Morita-Baylis-Hillman Reaction to a Multicomponent Organic Transformation#635091
- Floridoside as a Hinge-Targeted Inhibitor of MAPK13: Atomistic Insights from Molecular Dynamics Simulations.#315479
- Excited molecular states - exploration with localized orbital locator function (LOL)#353246
- Autoregressive latent diffusion for 3D molecule generation#361470
Record · ID 661769
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive