Research record
Project overview
Simulate molecules, liquids and solids at the atomic scale using electronic-structure, molecular-dynamics and geometry-optimization methods.
Catalog editorial description
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editor · 2026-09-18 — Catalog classification and summary; not maintainer acknowledgement.
Research classification
Chemical sciences · Physical sciences
View discipline evidence
editor · 2026-09-18 — 原始README明确量子化学及固体物理，支持化学科学和物理科学分类。
Research question
Not supplied. The repository description is not treated as a formal research question.
Sources & versions
- Reference role
- primary
- Last successful public check
- 2026-09-22T08:38:01.028Z
- Latest public check attempt
- 2026-09-22T08:38:01.028Z · ok
- GitHub metrics
- Stars 1,211 · checked · latest attempt 2026-09-22T08:38:01.028Z (ok)
Forks 501 · checked · latest attempt 2026-09-22T08:38:01.028Z (ok) - Latest default-branch commit
3bf7df10f036877a66c32332c19873f9ec33d285
Observed 2026-09-22T08:38:01.028Z- Source activity check
- fresh · last successful check 2026-09-22T08:38:01.028Z · latest attempt 2026-09-22T08:38:01.028Z (ok)
- Source status
- Active at last observation
- License
- GPL-2.0
- Fixed commit
3bf7df10f036877a66c32332c19873f9ec33d285- Reference checked
- 2026-09-22
Default-branch activity is separate from the fixed reference above. Source terms apply. A fixed commit identifies content; it does not establish scientific validity.
Related research
Tool
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Simulate molecules, liquids and solids at the atomic scale using electronic-structure, molecular-dynamics and geometry-optimization methods.
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Research questions and code contributions belong with the original project. Catalog corrections can be proposed separately.