Science Score: 18.0%
This score indicates how likely this project is to be science-related based on various indicators:
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✓CITATION.cff file
Found CITATION.cff file -
○codemeta.json file
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○.zenodo.json file
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○DOI references
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○Academic links in README
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○Academic email domains
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○Institutional organization owner
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○JOSS paper metadata
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○Scientific vocabulary similarity
Low similarity (0.2%) to scientific vocabulary
Last synced: 10 months ago
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JSON representation
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Repository
Hybrid scale coarse graining
Basic Info
- Host: GitHub
- Owner: richardjgowers
- Language: Fortran
- Default Branch: master
- Size: 5.87 MB
Statistics
- Stars: 0
- Watchers: 2
- Forks: 0
- Open Issues: 0
- Releases: 0
Created almost 8 years ago
· Last pushed almost 8 years ago
Metadata Files
Citation
Owner
- Name: Richard Gowers
- Login: richardjgowers
- Kind: user
- Location: London
- Repositories: 78
- Profile: https://github.com/richardjgowers
Citation (citations.bib)
@article {MTS,
author = {Di Pasquale, Nicodemo and Gowers, Richard J. and Carbone, Paola},
title = {A multiple time step scheme for multiresolved models of Macromolecules},
journal = {Journal of Computational Chemistry},
volume = {35},
number = {16},
issn = {1096-987X},
url = {http://dx.doi.org/10.1002/jcc.23594},
doi = {10.1002/jcc.23594},
pages = {1199--1207},
keywords = {molecular dynamics, multiscale modeling, polymers, hybrid molecular models, multiple time step},
year = {2014},
}
@article{hybrid,
author = "di Pasquale, Nicodemo and Marchisio, Daniele and Carbone, Paola",
title = "Mixing atoms and coarse-grained beads in modelling polymer melts",
journal = "The Journal of Chemical Physics",
year = "2012",
volume = "137",
number = "16",
eid = 164111,
pages = "-",
url = "http://scitation.aip.org/content/aip/journal/jcp/137/16/10.1063/1.4759504",
doi = "http://dx.doi.org/10.1063/1.4759504"
}
@article {ibisco,
author = {Karimi-Varzaneh, Hossein Ali and Qian, Hu-Jun and Chen, Xiaoyu and Carbone, Paola and M{\"u}ller-Plathe, Florian},
title = {IBIsCO: A molecular dynamics simulation package for coarse-grained simulation},
journal = {Journal of Computational Chemistry},
volume = {32},
number = {7},
publisher = {Wiley Subscription Services, Inc., A Wiley Company},
issn = {1096-987X},
url = {http://dx.doi.org/10.1002/jcc.21717},
doi = {10.1002/jcc.21717},
pages = {1475--1487},
keywords = {molecular dynamics simulation package, coarse-graining simulation, iterative Boltzmann inversion method},
year = {2011},
}
GitHub Events
Total
Last Year
Issues and Pull Requests
Last synced: about 1 year ago
All Time
- Total issues: 0
- Total pull requests: 0
- Average time to close issues: N/A
- Average time to close pull requests: N/A
- Total issue authors: 0
- Total pull request authors: 0
- Average comments per issue: 0
- Average comments per pull request: 0
- Merged pull requests: 0
- Bot issues: 0
- Bot pull requests: 0
Past Year
- Issues: 0
- Pull requests: 0
- Average time to close issues: N/A
- Average time to close pull requests: N/A
- Issue authors: 0
- Pull request authors: 0
- Average comments per issue: 0
- Average comments per pull request: 0
- Merged pull requests: 0
- Bot issues: 0
- Bot pull requests: 0