Atomic Coordinates for Optimized NIR-II Carbon Dot Computational Models

Atomic coordinates of optimized computational models for NIR-II carbon dots engineered for hepatobiliary theranostics. The data is organized for verification and published concurrently with a manuscript. The file is 83.4 KB and was last updated on April 10, 2026.

Use Cases

• Validate computational models based on atomic coordinates.
• Reproduce molecular structure simulations for engineered carbon dots.
• Analyze structural properties of graphene and pyrrolic nitrogen enriched nanomaterials.
• Support manuscript publication by providing accessible coordinate data.

Strengths

• File size is precisely 83.4 KB.
• Data is organized systematically for verification.
• License is CC-BY-4.0, allowing open reuse.
• Last update date is April 10, 2026.

Limitations

• Row count is unknown, which may limit suitability assessment.
• Column-level documentation is absent; field semantics must be inferred after download.
• Description metadata is limited; actual data quality requires manual inspection.

Provenance

Source

Lijuan Yang

Collection Method

Likely generated from computational modeling.