Changes
On December 16, 2024 at 6:30:20 PM UTC, admin:
-
Changed value of field
doi_status
toTrue
in Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules -
Changed value of field
doi_date_published
to2024-12-16
in Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules -
Added resource Original Metadata to Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules
f | 1 | { | f | 1 | { |
2 | "access_rights": "", | 2 | "access_rights": "", | ||
3 | "author": "Rafael G\u00f3mez-Bombarelli", | 3 | "author": "Rafael G\u00f3mez-Bombarelli", | ||
4 | "author_email": "", | 4 | "author_email": "", | ||
5 | "citation": [], | 5 | "citation": [], | ||
6 | "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", | 6 | "creator_user_id": "17755db4-395a-4b3b-ac09-e8e3484ca700", | ||
7 | "defined_in": "https://doi.org/10.48550/arXiv.2108.05183", | 7 | "defined_in": "https://doi.org/10.48550/arXiv.2108.05183", | ||
8 | "doi": "10.57702/fziviskk", | 8 | "doi": "10.57702/fziviskk", | ||
n | 9 | "doi_date_published": null, | n | 9 | "doi_date_published": "2024-12-16", |
10 | "doi_publisher": "TIB", | 10 | "doi_publisher": "TIB", | ||
n | 11 | "doi_status": false, | n | 11 | "doi_status": true, |
12 | "domain": "https://service.tib.eu/ldmservice", | 12 | "domain": "https://service.tib.eu/ldmservice", | ||
13 | "extra_authors": [ | 13 | "extra_authors": [ | ||
14 | { | 14 | { | ||
15 | "extra_author": "Jennifer N. Wei", | 15 | "extra_author": "Jennifer N. Wei", | ||
16 | "orcid": "" | 16 | "orcid": "" | ||
17 | }, | 17 | }, | ||
18 | { | 18 | { | ||
19 | "extra_author": "David Duvenaud", | 19 | "extra_author": "David Duvenaud", | ||
20 | "orcid": "" | 20 | "orcid": "" | ||
21 | }, | 21 | }, | ||
22 | { | 22 | { | ||
23 | "extra_author": "Jos\u00e9 Miguel Hern\u00e1ndez-Lobato", | 23 | "extra_author": "Jos\u00e9 Miguel Hern\u00e1ndez-Lobato", | ||
24 | "orcid": "" | 24 | "orcid": "" | ||
25 | }, | 25 | }, | ||
26 | { | 26 | { | ||
27 | "extra_author": "Benjam\u00edn S\u00e1nchez-Lengeling", | 27 | "extra_author": "Benjam\u00edn S\u00e1nchez-Lengeling", | ||
28 | "orcid": "" | 28 | "orcid": "" | ||
29 | }, | 29 | }, | ||
30 | { | 30 | { | ||
31 | "extra_author": "Dennis Sheberla", | 31 | "extra_author": "Dennis Sheberla", | ||
32 | "orcid": "" | 32 | "orcid": "" | ||
33 | }, | 33 | }, | ||
34 | { | 34 | { | ||
35 | "extra_author": "Jorge Aguilera-Iparraguirre", | 35 | "extra_author": "Jorge Aguilera-Iparraguirre", | ||
36 | "orcid": "" | 36 | "orcid": "" | ||
37 | }, | 37 | }, | ||
38 | { | 38 | { | ||
39 | "extra_author": "Timothy D. Hirzel", | 39 | "extra_author": "Timothy D. Hirzel", | ||
40 | "orcid": "" | 40 | "orcid": "" | ||
41 | }, | 41 | }, | ||
42 | { | 42 | { | ||
43 | "extra_author": "Ryan P. Adams", | 43 | "extra_author": "Ryan P. Adams", | ||
44 | "orcid": "" | 44 | "orcid": "" | ||
45 | }, | 45 | }, | ||
46 | { | 46 | { | ||
47 | "extra_author": "Al\u00e1n Aspuru-Guzik", | 47 | "extra_author": "Al\u00e1n Aspuru-Guzik", | ||
48 | "orcid": "" | 48 | "orcid": "" | ||
49 | } | 49 | } | ||
50 | ], | 50 | ], | ||
51 | "groups": [ | 51 | "groups": [ | ||
52 | { | 52 | { | ||
53 | "description": "", | 53 | "description": "", | ||
54 | "display_name": "Chemical Design", | 54 | "display_name": "Chemical Design", | ||
55 | "id": "ab333a22-c9c6-4312-ad6c-de7f45704e0f", | 55 | "id": "ab333a22-c9c6-4312-ad6c-de7f45704e0f", | ||
56 | "image_display_url": "", | 56 | "image_display_url": "", | ||
57 | "name": "chemical-design", | 57 | "name": "chemical-design", | ||
58 | "title": "Chemical Design" | 58 | "title": "Chemical Design" | ||
59 | }, | 59 | }, | ||
60 | { | 60 | { | ||
61 | "description": "", | 61 | "description": "", | ||
62 | "display_name": "Machine Learning", | 62 | "display_name": "Machine Learning", | ||
63 | "id": "1d8623c9-adbd-4f91-be1e-53847c4ac32a", | 63 | "id": "1d8623c9-adbd-4f91-be1e-53847c4ac32a", | ||
64 | "image_display_url": "", | 64 | "image_display_url": "", | ||
65 | "name": "machine-learning", | 65 | "name": "machine-learning", | ||
66 | "title": "Machine Learning" | 66 | "title": "Machine Learning" | ||
67 | } | 67 | } | ||
68 | ], | 68 | ], | ||
69 | "id": "a1c76955-b978-41cd-9eef-72f9b3039b5a", | 69 | "id": "a1c76955-b978-41cd-9eef-72f9b3039b5a", | ||
70 | "isopen": false, | 70 | "isopen": false, | ||
71 | "landing_page": | 71 | "landing_page": | ||
72 | "https://github.com/aspuru-guzik-group/chemical_vae", | 72 | "https://github.com/aspuru-guzik-group/chemical_vae", | ||
73 | "license_title": null, | 73 | "license_title": null, | ||
74 | "link_orkg": "", | 74 | "link_orkg": "", | ||
75 | "metadata_created": "2024-12-16T18:30:18.651654", | 75 | "metadata_created": "2024-12-16T18:30:18.651654", | ||
n | 76 | "metadata_modified": "2024-12-16T18:30:18.651661", | n | 76 | "metadata_modified": "2024-12-16T18:30:19.037289", |
77 | "name": | 77 | "name": | ||
78 | al-design-using-a-data-driven-continuous-representation-of-molecules", | 78 | al-design-using-a-data-driven-continuous-representation-of-molecules", | ||
79 | "notes": "A dataset for automatic chemical design using a | 79 | "notes": "A dataset for automatic chemical design using a | ||
80 | data-driven continuous representation of molecules.", | 80 | data-driven continuous representation of molecules.", | ||
n | 81 | "num_resources": 0, | n | 81 | "num_resources": 1, |
82 | "num_tags": 4, | 82 | "num_tags": 4, | ||
83 | "organization": { | 83 | "organization": { | ||
84 | "approval_status": "approved", | 84 | "approval_status": "approved", | ||
85 | "created": "2024-11-25T12:11:38.292601", | 85 | "created": "2024-11-25T12:11:38.292601", | ||
86 | "description": "", | 86 | "description": "", | ||
87 | "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", | 87 | "id": "079d46db-32df-4b48-91f3-0a8bc8f69559", | ||
88 | "image_url": "", | 88 | "image_url": "", | ||
89 | "is_organization": true, | 89 | "is_organization": true, | ||
90 | "name": "no-organization", | 90 | "name": "no-organization", | ||
91 | "state": "active", | 91 | "state": "active", | ||
92 | "title": "No Organization", | 92 | "title": "No Organization", | ||
93 | "type": "organization" | 93 | "type": "organization" | ||
94 | }, | 94 | }, | ||
95 | "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", | 95 | "owner_org": "079d46db-32df-4b48-91f3-0a8bc8f69559", | ||
96 | "private": false, | 96 | "private": false, | ||
97 | "relationships_as_object": [], | 97 | "relationships_as_object": [], | ||
98 | "relationships_as_subject": [], | 98 | "relationships_as_subject": [], | ||
t | 99 | "resources": [], | t | 99 | "resources": [ |
100 | { | ||||
101 | "cache_last_updated": null, | ||||
102 | "cache_url": null, | ||||
103 | "created": "2024-12-16T18:25:35", | ||||
104 | "data": [ | ||||
105 | "dcterms:title", | ||||
106 | "dcterms:accessRights", | ||||
107 | "dcterms:creator", | ||||
108 | "dcterms:description", | ||||
109 | "dcterms:issued", | ||||
110 | "dcterms:language", | ||||
111 | "dcterms:identifier", | ||||
112 | "dcat:theme", | ||||
113 | "dcterms:type", | ||||
114 | "dcat:keyword", | ||||
115 | "dcat:landingPage", | ||||
116 | "dcterms:hasVersion", | ||||
117 | "dcterms:format", | ||||
118 | "mls:task", | ||||
119 | "datacite:isDescribedBy" | ||||
120 | ], | ||||
121 | "description": "The json representation of the dataset with its | ||||
122 | distributions based on DCAT.", | ||||
123 | "format": "JSON", | ||||
124 | "hash": "", | ||||
125 | "id": "9f9f77f1-5fac-4e71-b785-95d03f982839", | ||||
126 | "last_modified": "2024-12-16T18:30:19.029679", | ||||
127 | "metadata_modified": "2024-12-16T18:30:19.040202", | ||||
128 | "mimetype": "application/json", | ||||
129 | "mimetype_inner": null, | ||||
130 | "name": "Original Metadata", | ||||
131 | "package_id": "a1c76955-b978-41cd-9eef-72f9b3039b5a", | ||||
132 | "position": 0, | ||||
133 | "resource_type": null, | ||||
134 | "size": 1079, | ||||
135 | "state": "active", | ||||
136 | "url": | ||||
137 | resource/9f9f77f1-5fac-4e71-b785-95d03f982839/download/metadata.json", | ||||
138 | "url_type": "upload" | ||||
139 | } | ||||
140 | ], | ||||
100 | "services_used_list": "", | 141 | "services_used_list": "", | ||
101 | "state": "active", | 142 | "state": "active", | ||
102 | "tags": [ | 143 | "tags": [ | ||
103 | { | 144 | { | ||
104 | "display_name": "Chemical Design", | 145 | "display_name": "Chemical Design", | ||
105 | "id": "2bc48ce2-b95d-4efd-b6be-4e23e9c06fe4", | 146 | "id": "2bc48ce2-b95d-4efd-b6be-4e23e9c06fe4", | ||
106 | "name": "Chemical Design", | 147 | "name": "Chemical Design", | ||
107 | "state": "active", | 148 | "state": "active", | ||
108 | "vocabulary_id": null | 149 | "vocabulary_id": null | ||
109 | }, | 150 | }, | ||
110 | { | 151 | { | ||
111 | "display_name": "Continuous Representation", | 152 | "display_name": "Continuous Representation", | ||
112 | "id": "f64772ed-3abe-43ac-836d-dec597056416", | 153 | "id": "f64772ed-3abe-43ac-836d-dec597056416", | ||
113 | "name": "Continuous Representation", | 154 | "name": "Continuous Representation", | ||
114 | "state": "active", | 155 | "state": "active", | ||
115 | "vocabulary_id": null | 156 | "vocabulary_id": null | ||
116 | }, | 157 | }, | ||
117 | { | 158 | { | ||
118 | "display_name": "Data-Driven", | 159 | "display_name": "Data-Driven", | ||
119 | "id": "af13ef3a-a1ac-45dd-b6df-7f76cf026cec", | 160 | "id": "af13ef3a-a1ac-45dd-b6df-7f76cf026cec", | ||
120 | "name": "Data-Driven", | 161 | "name": "Data-Driven", | ||
121 | "state": "active", | 162 | "state": "active", | ||
122 | "vocabulary_id": null | 163 | "vocabulary_id": null | ||
123 | }, | 164 | }, | ||
124 | { | 165 | { | ||
125 | "display_name": "Machine Learning", | 166 | "display_name": "Machine Learning", | ||
126 | "id": "c4f3defc-ca48-45a9-9217-ce35bd3ed73c", | 167 | "id": "c4f3defc-ca48-45a9-9217-ce35bd3ed73c", | ||
127 | "name": "Machine Learning", | 168 | "name": "Machine Learning", | ||
128 | "state": "active", | 169 | "state": "active", | ||
129 | "vocabulary_id": null | 170 | "vocabulary_id": null | ||
130 | } | 171 | } | ||
131 | ], | 172 | ], | ||
132 | "title": "Automatic Chemical Design Using a Data-Driven Continuous | 173 | "title": "Automatic Chemical Design Using a Data-Driven Continuous | ||
133 | Representation of Molecules", | 174 | Representation of Molecules", | ||
134 | "type": "dataset", | 175 | "type": "dataset", | ||
135 | "version": "" | 176 | "version": "" | ||
136 | } | 177 | } |