active 2025-06-07 → 2025-06-08 (UTC)
Activity over time
Daily event counts in the loaded window
Line chart, 2 days from 2025-06-07 to 2025-06-08. Pushes: 3 total, peak 3 in a day. Pull requests: 0 total, peak 0 in a day. Issues: 20 total, peak 10 in a day. Comments: 0 total, peak 0 in a day. Stars: 0 total, peak 0 in a day.
- Pushes
- Pull requests
- Issues
- Comments
- Stars
Stars, PRs, issues and forks are under-captured in the later part of this window. GH Archive progressively stopped capturing non-push events during 2026 — −95% or worse by the end of the window. Every series here except Pushes fades for that reason, so a decline above reflects the archive, not this repository. Pushes stay reliable throughout, so read them, and the contributor counts derived from them, as the real signal. Data health has the measurements.
Top contributors
Pushes, PRs, issues, reviews and comments — stars and forks excluded, so this is contribution rather than popularity
| Contributor | Contributions | Pushes | PRs | Comments |
|---|---|---|---|---|
| Henry-Li-R | 23 | 3 | 0 | 0 |
Recent activity
Latest issues, pull requests and releases
- Issue#9Henry-Li-R2025-06-08 15:56[VALIDATION] Check valency and basic bonding rules
- Issue#10Henry-Li-R2025-06-08 15:56[ENHANCEMENT] Add 3D molecular viewer
- Issue#5Henry-Li-R2025-06-08 15:56[MVP] Package as a Mac desktop app using Tauri
- Issue#6Henry-Li-R2025-06-08 15:56[FEATURE] Generate IUPAC name from SMILES
- Issue#7Henry-Li-R2025-06-08 15:56[FEATURE] Predict molecular properties from structure
- Issue#8Henry-Li-R2025-06-08 15:56[VALIDATION] Suggest corrections for naming mistakes
- Issue#1Henry-Li-R2025-06-08 15:56[IDEA] Draw 2D molecules with atoms and bonds
- Issue#2Henry-Li-R2025-06-08 15:56[MVP] Represent molecules as data structures
- Issue#3Henry-Li-R2025-06-08 15:56[MVP] Export molecules to SMILES using RDKit
- Issue#4Henry-Li-R2025-06-08 15:56[MVP] Save and load molecules locally
- Issue#10Henry-Li-R2025-06-07 19:34[ENHANCEMENT] Add 3D molecular viewer
- Issue#9Henry-Li-R2025-06-07 19:32[VALIDATION] Check valency and basic bonding rules
- Issue#8Henry-Li-R2025-06-07 19:32[ENHANCEMENT] Suggest corrections for naming mistakes
- Issue#7Henry-Li-R2025-06-07 19:31[FEATURE] Predict molecular properties from structure
- Issue#6Henry-Li-R2025-06-07 19:30[FEATURE] Generate IUPAC name from SMILES
- Issue#5Henry-Li-R2025-06-07 19:24[MVP] Package as a Mac desktop app using Tauri
- Issue#4Henry-Li-R2025-06-07 19:23[MVP] Save and load molecules locally
- Issue#3Henry-Li-R2025-06-07 19:22[MVP] Export molecules to SMILES using RDKit
- Issue#2Henry-Li-R2025-06-07 19:20[MVP] Represent molecules as data structures
- Issue#1Henry-Li-R2025-06-07 19:19[IDEA] Draw 2D molecules with atoms and bonds
Totals cover only the window loaded into ClickHouse and count events, not GitHub's lifetime totals — 0 stars here means stars gained during the window, not the repo's star count.