system HF Staff commited on
Commit
cea2679
·
verified ·
1 Parent(s): c182505

Add GitHub ML run 20260926T204010000000Z-d311df2d

Browse files
coverage/20260926T204010000000Z-d311df2d.json ADDED
@@ -0,0 +1,25 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ {
2
+ "complete_sweep": false,
3
+ "date_field": "created",
4
+ "end": "2026-09-24",
5
+ "mode": "backfill-fair",
6
+ "queries": [
7
+ {
8
+ "coverage_gap": false,
9
+ "coverage_gap_reason": null,
10
+ "incomplete_results": false,
11
+ "pages_scanned": 2,
12
+ "query": "retrosynthesis in:description,readme created:2017-05-14..2022-01-18",
13
+ "query_id": "chem-retrosynthesis-planning",
14
+ "range_end": "2022-01-18",
15
+ "range_start": "2017-05-14",
16
+ "search_limit_reached": false,
17
+ "status": "complete",
18
+ "total_count": 135
19
+ }
20
+ ],
21
+ "requests_used": 1,
22
+ "run_id": "20260926T204010000000Z-d311df2d",
23
+ "start": "2008-01-01",
24
+ "started_at": "2026-09-26T20:40:10Z"
25
+ }
data/observations/2026/09/26/20260926T204010000000Z-d311df2d.jsonl ADDED
@@ -0,0 +1,35 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ {"archived":false,"candidate_status":"candidate","created_at":"2017-10-08T14:42:54Z","description":"Getting and analyzing data from the web","domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":106183710,"homepage":null,"language":"TeX","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"afrenoy/TBRetreat2017","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2017-10-09T06:51:40Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2017-10-08T14:47:36Z","url":"https://github.com/afrenoy/TBRetreat2017"}
2
+ {"archived":false,"candidate_status":"candidate","created_at":"2017-10-22T02:52:28Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":107832622,"homepage":null,"language":"Jupyter Notebook","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"CHENyuuuuuuu/chenyu","novelty_signals":["query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2021-03-20T01:23:50Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2021-03-20T01:23:51Z","url":"https://github.com/CHENyuuuuuuu/chenyu"}
3
+ {"archived":false,"candidate_status":"candidate","created_at":"2017-10-24T07:09:34Z","description":"python program to expand the sink of a retrosynthesis workflow. Uses RetroPath2.0 through KNIME","domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":108090080,"homepage":null,"language":"Python","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"nemimccarter/expand_sink","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2017-11-02T19:02:07Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2017-10-24T08:31:07Z","url":"https://github.com/nemimccarter/expand_sink"}
4
+ {"archived":false,"candidate_status":"candidate","created_at":"2018-10-04T10:13:42Z","description":"CWL/Docker wrapping of RP2Paths","domains":["chemistry","organic-chemistry"],"fork":false,"forks":1,"github_id":151553044,"homepage":null,"language":"Common Workflow Language","license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"ibisba/rp2paths-cwl","novelty_signals":["description","license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2019-03-26T16:04:08Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2019-03-26T16:04:10Z","url":"https://github.com/ibisba/rp2paths-cwl"}
5
+ {"archived":false,"candidate_status":"candidate","created_at":"2018-10-19T22:11:14Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":153847219,"homepage":null,"language":null,"license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"jwong8314/compaidedsynth","novelty_signals":["query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2018-10-19T22:39:11Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2018-10-19T22:39:12Z","url":"https://github.com/jwong8314/compaidedsynth"}
6
+ {"archived":false,"candidate_status":"candidate","created_at":"2018-10-23T13:39:14Z","description":"RetroPath2.0 IBISBA Node","domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":154334722,"homepage":null,"language":"Common Workflow Language","license":"Apache-2.0","methods":["generative-modeling","planning","reaction-prediction"],"name":"ibisba/RetroPath2-cwl","novelty_signals":["description","license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2019-08-21T06:31:15Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2019-08-21T06:14:00Z","url":"https://github.com/ibisba/RetroPath2-cwl"}
7
+ {"archived":false,"candidate_status":"candidate","created_at":"2019-01-12T03:02:27Z","description":"http://askcos.mit.edu","domains":["chemistry","organic-chemistry"],"fork":false,"forks":1,"github_id":165339707,"homepage":null,"language":null,"license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"ConduitNetwork/ASKCOS","novelty_signals":["description","license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2019-01-12T03:21:18Z","query_ids":["chem-retrosynthesis-planning"],"stars":2,"topics":[],"updated_at":"2022-07-29T16:25:24Z","url":"https://github.com/ConduitNetwork/ASKCOS"}
8
+ {"archived":false,"candidate_status":"candidate","created_at":"2019-06-05T08:47:19Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":190359415,"homepage":null,"language":"Python","license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"ibisba/galaxy_retropath2.0","novelty_signals":["license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2019-06-05T08:49:42Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2019-06-05T08:49:44Z","url":"https://github.com/ibisba/galaxy_retropath2.0"}
9
+ {"archived":false,"candidate_status":"candidate","created_at":"2019-09-04T10:52:07Z","description":"人工智能和机器学习领域的国际顶级会议NeurIPS论文收集","domains":["chemistry","organic-chemistry"],"fork":false,"forks":18,"github_id":206297369,"homepage":null,"language":null,"license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"Sophia-11/Awesome-NeurIPS2019-NIPS2019","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2019-09-19T01:23:59Z","query_ids":["chem-retrosynthesis-planning"],"stars":104,"topics":[],"updated_at":"2026-04-23T20:57:02Z","url":"https://github.com/Sophia-11/Awesome-NeurIPS2019-NIPS2019"}
10
+ {"archived":true,"candidate_status":"candidate","created_at":"2019-09-17T16:46:22Z","description":"Enumerate the individual pathways from the metabolic routes generated by RetroPath2","domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":209107612,"homepage":null,"language":"Python","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"galaxy-synbiocad/rp2paths","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2020-11-24T13:52:45Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2025-08-25T16:48:38Z","url":"https://github.com/galaxy-synbiocad/rp2paths"}
11
+ {"archived":false,"candidate_status":"candidate","created_at":"2019-10-15T08:07:09Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":1,"github_id":215242463,"homepage":null,"language":null,"license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"UnixJunkie/RetroPath3","novelty_signals":["license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2019-10-09T15:43:40Z","query_ids":["chem-retrosynthesis-planning"],"stars":1,"topics":[],"updated_at":"2022-07-15T18:23:11Z","url":"https://github.com/UnixJunkie/RetroPath3"}
12
+ {"archived":false,"candidate_status":"candidate","created_at":"2019-11-05T22:15:46Z","description":"Script that crawls meta data from ICLR OpenReview webpage. Tutorials on installing and using Selenium and ChromeDriver on Ubuntu.","domains":["chemistry","organic-chemistry"],"fork":false,"forks":41,"github_id":219860826,"homepage":null,"language":"Jupyter Notebook","license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"shaohua0116/ICLR2020-OpenReviewData","novelty_signals":["description","github-topics","license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2019-12-25T01:16:29Z","query_ids":["chem-retrosynthesis-planning"],"stars":460,"topics":["conference","crawler","data-analysis","iclr","iclr2020","machine-learning","visualization"],"updated_at":"2026-04-12T14:11:47Z","url":"https://github.com/shaohua0116/ICLR2020-OpenReviewData"}
13
+ {"archived":false,"candidate_status":"candidate","created_at":"2019-11-17T06:46:31Z","description":"arxiv国内镜像 快速打开论文 The mirror of thunlp/GNNPapers in cn.arxiv.org/arxiv.las.ac.cn, Must-read papers on graph neural networks (GNN)","domains":["chemistry","graph-learning","organic-chemistry"],"fork":false,"forks":2,"github_id":222208655,"homepage":"https://github.com/thunlp/GNNPapers","language":null,"license":null,"methods":["generative-modeling","graph-neural-network","neural-network","planning","reaction-prediction"],"name":"xwzy/GNNPapers-CN-mirror","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2021-09-12T06:45:02Z","query_ids":["chem-retrosynthesis-planning"],"stars":14,"topics":[],"updated_at":"2022-07-04T06:57:47Z","url":"https://github.com/xwzy/GNNPapers-CN-mirror"}
14
+ {"archived":false,"candidate_status":"candidate","created_at":"2020-02-08T15:29:32Z","description":"Accepted Posters to present at the MIT's AI-powered Drug Discovery and Manufacturing Conference 2020.","domains":["chemistry","health-and-biomedicine","organic-chemistry"],"fork":false,"forks":1,"github_id":239154676,"homepage":null,"language":null,"license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"XinhaoLi74/AIDM-2020-Posters","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2020-02-28T15:29:15Z","query_ids":["chem-retrosynthesis-planning"],"stars":4,"topics":[],"updated_at":"2021-01-03T16:49:23Z","url":"https://github.com/XinhaoLi74/AIDM-2020-Posters"}
15
+ {"archived":false,"candidate_status":"candidate","created_at":"2020-02-26T02:34:31Z","description":"Codebase for retrosynthesis.com interface for AI-powered retrosynthetic predictions.","domains":["chemistry","organic-chemistry"],"fork":false,"forks":1,"github_id":243150852,"homepage":null,"language":"CSS","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"sudo-rushil/retrosynthesis","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2022-06-22T01:15:58Z","query_ids":["chem-retrosynthesis-planning"],"stars":1,"topics":[],"updated_at":"2022-07-20T19:18:46Z","url":"https://github.com/sudo-rushil/retrosynthesis"}
16
+ {"archived":false,"candidate_status":"candidate","created_at":"2020-03-14T18:52:59Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":247335206,"homepage":null,"language":"SCSS","license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"vupil/vupil.github.io","novelty_signals":["license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2024-07-16T03:02:13Z","query_ids":["chem-retrosynthesis-planning"],"stars":1,"topics":[],"updated_at":"2024-07-16T03:02:17Z","url":"https://github.com/vupil/vupil.github.io"}
17
+ {"archived":false,"candidate_status":"candidate","created_at":"2020-04-28T15:37:51Z","description":"My cv","domains":["chemistry","computer-vision","organic-chemistry"],"fork":false,"forks":0,"github_id":259679252,"homepage":"https://alexandertriukhan.github.io/cv/","language":"TypeScript","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"alexandertriukhan/cv","novelty_signals":["description","github-topics","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2023-10-19T11:22:21Z","query_ids":["chem-retrosynthesis-planning"],"stars":1,"topics":["frontend-developer","react","redux"],"updated_at":"2023-07-24T10:59:25Z","url":"https://github.com/alexandertriukhan/cv"}
18
+ {"archived":true,"candidate_status":"candidate","created_at":"2020-06-23T08:53:32Z","description":"Build all the dockers (RetroPath2, rp2paths, rpReader, etc...) and run using the command line the pipeline to predict heterologous pathways for the production of a molecule of interest in a specified host organism","domains":["chemistry","organic-chemistry"],"fork":false,"forks":1,"github_id":274357053,"homepage":null,"language":"Python","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"galaxy-synbiocad/rpRanker","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2020-12-21T13:01:35Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2023-01-28T10:12:30Z","url":"https://github.com/galaxy-synbiocad/rpRanker"}
19
+ {"archived":false,"candidate_status":"candidate","created_at":"2020-06-28T23:57:11Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":1,"github_id":275689341,"homepage":null,"language":null,"license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"usccolumbia/GraphGenerationPapers","novelty_signals":["license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2020-07-05T21:29:34Z","query_ids":["chem-retrosynthesis-planning"],"stars":3,"topics":[],"updated_at":"2021-02-23T06:50:40Z","url":"https://github.com/usccolumbia/GraphGenerationPapers"}
20
+ {"archived":false,"candidate_status":"candidate","created_at":"2020-09-13T06:52:58Z","description":"An awesome & curated list for Artificial General Intelligence, an emerging inter-discipline field that combines artificial intelligence and computational cognitive sciences.","domains":["chemistry","interpretability-and-safety","organic-chemistry"],"fork":false,"forks":29,"github_id":295095715,"homepage":null,"language":"TeX","license":"CC0-1.0","methods":["generative-modeling","planning","reaction-prediction"],"name":"SHI-Yu-Zhe/awesome-agi-cocosci","novelty_signals":["description","github-topics","license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2026-04-04T00:47:09Z","query_ids":["chem-retrosynthesis-planning"],"stars":396,"topics":["abduction","analogy","artificial-general-intelligence","awesome","awesome-list","bayesian","commonsense","computational-cognitive-science","developmental-psychology","explainable-ai","general-pattern-theory","hybrid-system","intuitive-physics","language-of-thought","logic-programming","mind-simulation","planning","pragmatics","scientific-discovery","theory-of-mind"],"updated_at":"2026-09-21T11:04:11Z","url":"https://github.com/SHI-Yu-Zhe/awesome-agi-cocosci"}
21
+ {"archived":false,"candidate_status":"candidate","created_at":"2020-09-16T02:36:19Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":295903591,"homepage":null,"language":null,"license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"kingloon/STDM-papers","novelty_signals":["query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2020-10-18T09:11:27Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2020-10-18T09:11:29Z","url":"https://github.com/kingloon/STDM-papers"}
22
+ {"archived":true,"candidate_status":"candidate","created_at":"2020-09-21T08:10:41Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":297271795,"homepage":null,"language":null,"license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"galaxy-synbiocad/rpCompletion-galaxy","novelty_signals":["license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2021-03-01T16:42:09Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2023-01-28T05:18:54Z","url":"https://github.com/galaxy-synbiocad/rpCompletion-galaxy"}
23
+ {"archived":false,"candidate_status":"candidate","created_at":"2020-09-29T21:19:47Z","description":"Collection of projects for the analysis of metabolic pathways in cellular metabolisms","domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":299740589,"homepage":null,"language":"TypeScript","license":"GPL-3.0","methods":["generative-modeling","planning","reaction-prediction"],"name":"Melclic/metaxime","novelty_signals":["description","license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2026-01-24T21:18:12Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2025-12-11T10:05:59Z","url":"https://github.com/Melclic/metaxime"}
24
+ {"archived":false,"candidate_status":"candidate","created_at":"2020-11-11T03:06:37Z","description":"Crawl & visualize ICLR papers and reviews.","domains":["chemistry","organic-chemistry"],"fork":false,"forks":65,"github_id":311848444,"homepage":null,"language":"Jupyter Notebook","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"evanzd/ICLR2021-OpenReviewData","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2022-04-21T12:38:29Z","query_ids":["chem-retrosynthesis-planning"],"stars":450,"topics":[],"updated_at":"2026-04-10T08:48:34Z","url":"https://github.com/evanzd/ICLR2021-OpenReviewData"}
25
+ {"archived":false,"candidate_status":"candidate","created_at":"2020-12-18T09:16:15Z","description":"ICML2020 Paper","domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":322545892,"homepage":null,"language":"Python","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"khoatranrb/ICML2020-Paper","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2020-12-18T09:21:12Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2020-12-18T10:11:45Z","url":"https://github.com/khoatranrb/ICML2020-Paper"}
26
+ {"archived":false,"candidate_status":"candidate","created_at":"2021-01-05T19:02:20Z","description":"Retrosynthesis has been used for a long time, but it's slower and prone to bias. Machine learning aided techniques like this can help speed up the process.","domains":["chemistry","organic-chemistry"],"fork":false,"forks":1,"github_id":327092705,"homepage":null,"language":"HTML","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"aasimayazwani/Machine-Learning-Aided-Retrosynthesis","novelty_signals":["description","github-topics","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2021-01-13T05:34:38Z","query_ids":["chem-retrosynthesis-planning"],"stars":1,"topics":["notebook","pathways","python","rdkit-environment"],"updated_at":"2022-07-20T18:51:33Z","url":"https://github.com/aasimayazwani/Machine-Learning-Aided-Retrosynthesis"}
27
+ {"archived":false,"candidate_status":"candidate","created_at":"2021-02-10T02:16:08Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":1,"github_id":337593162,"homepage":null,"language":null,"license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"WesleyClode/GNNPaper","novelty_signals":["license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2021-02-26T07:13:51Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2021-02-26T07:13:53Z","url":"https://github.com/WesleyClode/GNNPaper"}
28
+ {"archived":false,"candidate_status":"candidate","created_at":"2021-03-14T18:33:41Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":347720859,"homepage":null,"language":"Python","license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"anatoliy-kuznetsov/ExtractionScore","novelty_signals":["license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2021-05-15T23:26:35Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2021-05-15T23:26:37Z","url":"https://github.com/anatoliy-kuznetsov/ExtractionScore"}
29
+ {"archived":false,"candidate_status":"candidate","created_at":"2021-06-08T02:38:31Z","description":"Config files for my GitHub profile.","domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":374859185,"homepage":"https://github.com/anfelvas","language":null,"license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"anfelvas/anfelvas","novelty_signals":["description","github-topics","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2026-03-26T14:00:19Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":["config","github-config"],"updated_at":"2026-03-26T14:00:28Z","url":"https://github.com/anfelvas/anfelvas"}
30
+ {"archived":false,"candidate_status":"candidate","created_at":"2021-07-20T02:48:38Z","description":"Repository for RESTful API, GUI, and Mongo DB triggers for the cipher database","domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":387652887,"homepage":null,"language":"Python","license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"chopralab/cipher_db","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2022-08-25T02:23:27Z","query_ids":["chem-retrosynthesis-planning"],"stars":2,"topics":[],"updated_at":"2021-12-09T19:46:10Z","url":"https://github.com/chopralab/cipher_db"}
31
+ {"archived":false,"candidate_status":"candidate","created_at":"2021-08-16T17:06:15Z","description":"A JavaScript wrapper to access the API of the IBM RXN for Chemistry website.","domains":["chemistry","organic-chemistry","science-and-engineering"],"fork":false,"forks":0,"github_id":396890961,"homepage":null,"language":"JavaScript","license":"MIT","methods":["generative-modeling","planning","reaction-prediction"],"name":"aromaticity/rxn-wrapper","novelty_signals":["description","license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2022-03-31T20:00:19Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2022-01-16T07:27:50Z","url":"https://github.com/aromaticity/rxn-wrapper"}
32
+ {"archived":false,"candidate_status":"candidate","created_at":"2021-08-21T03:39:41Z","description":"paper list with abstract of IJCAI 2021","domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":398458091,"homepage":null,"language":null,"license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"haozhangcn/IJCAI2021","novelty_signals":["description","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2021-08-21T03:50:33Z","query_ids":["chem-retrosynthesis-planning"],"stars":1,"topics":[],"updated_at":"2021-08-24T03:28:37Z","url":"https://github.com/haozhangcn/IJCAI2021"}
33
+ {"archived":false,"candidate_status":"candidate","created_at":"2021-09-21T20:30:37Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":408965432,"homepage":null,"language":null,"license":null,"methods":["generative-modeling","planning","reaction-prediction"],"name":"prog420/ThetaSynthesis","novelty_signals":["query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2021-06-11T09:49:35Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2022-03-28T21:22:41Z","url":"https://github.com/prog420/ThetaSynthesis"}
34
+ {"archived":false,"candidate_status":"candidate","created_at":"2021-12-02T23:59:43Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":0,"github_id":434411562,"homepage":null,"language":"Python","license":"Apache-2.0","methods":["generative-modeling","planning","reaction-prediction"],"name":"K-Wu/dgl-nvtx","novelty_signals":["license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2022-12-17T09:34:10Z","query_ids":["chem-retrosynthesis-planning"],"stars":0,"topics":[],"updated_at":"2024-05-20T03:11:12Z","url":"https://github.com/K-Wu/dgl-nvtx"}
35
+ {"archived":false,"candidate_status":"candidate","created_at":"2021-12-08T02:43:09Z","description":null,"domains":["chemistry","organic-chemistry"],"fork":false,"forks":3,"github_id":436093949,"homepage":null,"language":"Python","license":"Apache-2.0","methods":["generative-modeling","planning","reaction-prediction"],"name":"czkkkkkk/dsdgl","novelty_signals":["license-metadata","query-match","repository-metadata"],"observed_at":"2026-09-26T20:40:10Z","pushed_at":"2022-12-18T16:31:18Z","query_ids":["chem-retrosynthesis-planning"],"stars":2,"topics":[],"updated_at":"2024-05-20T02:10:02Z","url":"https://github.com/czkkkkkk/dsdgl"}
state/backfill-fair.json CHANGED
@@ -5041,24 +5041,19 @@
5041
  "complete": false,
5042
  "cursor": {
5043
  "active_incomplete_results": false,
5044
- "active_pages_scanned": 1,
5045
  "active_range": {
5046
- "end": "2022-01-18",
5047
- "start": "2017-05-14"
5048
  },
5049
- "active_total_count": 135,
5050
  "end": "2026-09-24",
5051
  "field": "created",
5052
- "page": 2,
5053
  "per_page": 100,
5054
  "query_id": "chem-retrosynthesis-planning",
5055
  "query_index": 0,
5056
- "range_stack": [
5057
- {
5058
- "end": "2026-09-24",
5059
- "start": "2022-01-19"
5060
- }
5061
- ],
5062
  "specs": [
5063
  {
5064
  "id": "chem-retrosynthesis-planning",
@@ -16178,7 +16173,7 @@
16178
  "query": "\"visual localization\" in:readme"
16179
  }
16180
  },
16181
- "next_index": 105,
16182
  "per_page": 100,
16183
  "start": "2008-01-01",
16184
  "version": 1
@@ -16186,5 +16181,5 @@
16186
  "end": "2026-09-24",
16187
  "search_policy_version": 2,
16188
  "start": "2008-01-01",
16189
- "updated_at": "2026-09-26T20:22:16Z"
16190
  }
 
5041
  "complete": false,
5042
  "cursor": {
5043
  "active_incomplete_results": false,
5044
+ "active_pages_scanned": 0,
5045
  "active_range": {
5046
+ "end": "2026-09-24",
5047
+ "start": "2022-01-19"
5048
  },
5049
+ "active_total_count": null,
5050
  "end": "2026-09-24",
5051
  "field": "created",
5052
+ "page": 1,
5053
  "per_page": 100,
5054
  "query_id": "chem-retrosynthesis-planning",
5055
  "query_index": 0,
5056
+ "range_stack": [],
 
 
 
 
 
5057
  "specs": [
5058
  {
5059
  "id": "chem-retrosynthesis-planning",
 
16173
  "query": "\"visual localization\" in:readme"
16174
  }
16175
  },
16176
+ "next_index": 108,
16177
  "per_page": 100,
16178
  "start": "2008-01-01",
16179
  "version": 1
 
16181
  "end": "2026-09-24",
16182
  "search_policy_version": 2,
16183
  "start": "2008-01-01",
16184
+ "updated_at": "2026-09-26T20:40:10Z"
16185
  }