Computational Design and Theoretical Evaluation of Novel Heterocyclic Energetic Materials Based on 5-H-Imidazo-[4,5-c]-Pyridazine and 1,2,4-Triazolo-[4,3-a]-Pyrazine Scaffolds.

da Silva LA et al.

NCBI PubMed Central · Papers · License: Open Access

machine learning systems

This document is indexed with metadata only — full text is not available in the archive for this record. Open the official source ↗

Record · ID 659584
Conceptio Open Knowledge Archive — every document is proof-bundled with source, license, and retrieval metadata.