-
Notifications
You must be signed in to change notification settings - Fork 0
/
Copy path.zenodo.json
64 lines (64 loc) · 2.13 KB
/
.zenodo.json
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
{
"title": "Electronic Notebook: Anisotropic protein-protein interactions in dilute and concentrated solutions",
"description": "This repository contains electronic notebooks (Jupyter) for reproducing the simulation results and analysis in the above titled scientific work",
"creators": [
{
"name": "Coralie Pasquier",
"affiliation": "Institut de Chimie Séparative de Marcoule (ICSM), Paris, France",
"orcid": "0000-0003-2135-4900"
},
{
"name": "Søren Midtgaard",
"affiliation": "University of Copenhagen, Denmark",
"orcid": "0000-0001-6694-0626"
},
{
"name": "Marco Polimeni",
"affiliation": "Division of Theoretical Chemistry, Department of Chemistry, Lund University, Sweden",
"orcid": "0000-0002-9670-7232"
},
{
"name": "Christian Isak Jørgensen",
"affiliation": "Novozymes A/S, Denmark"
},
{
"name": "Lise Arleth",
"affiliation": "University of Copenhagen, Denmark",
"orcid": "0000-0002-4694-4299"
},
{
"name": "Thomas Callisen",
"affiliation": "Novozymes A/S, Denmark"
},
{
"name": "Mikael Lund",
"affiliation": "Division of Theoretical Chemistry, Department of Chemistry, Lund University, Sweden",
"orcid": "0000-0001-8178-8175"
}
],
"keywords": [
"reproducible science",
"electronic notebooks",
"monte carlo",
"protein-protein interactions",
"molecular simulation",
"small-angle x-ray scattering"
],
"related_identifiers": [
{
"scheme": "url",
"identifier": "https://github.com/mlund/SI-Lipase-Structure-Factors",
"relation": "isSupplementTo"
},
{
"scheme": "doi",
"identifier": "10.1016/j.jcis.2022.08.054",
"relation": "isSupplementTo"
}
],
"license": {
"id": "CC0-1.0"
},
"access_right": "open",
"upload_type": "software"
}