Are you sure you want to leave this community? Leaving the community will revoke any permissions you have been granted in this community.
URL: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Proper Citation: Chemtool (RRID:SCR_023992)
Description: Software tool for drawing organic molecules. Runs under the X Window System using the GTK widget set. Used for drawing chemical structures on Linux and Unix systems using the GTK toolkit under X11.
Synonyms: chemtool
Resource Type: softwre application
Defining Citation: DOI:10.1002/nadc.20010491112
Keywords: drawing organic molecules, drawing chemical structures,
Expand Allis listed by |
We found {{ ctrl2.mentions.all_count }} mentions in open access literature.
We have not found any literature mentions for this resource.
We are searching literature mentions for this resource.
Most recent articles:
{{ mention._source.dc.creators[0].familyName }} {{ mention._source.dc.creators[0].initials }}, et al. ({{ mention._source.dc.publicationYear }}) {{ mention._source.dc.title }} {{ mention._source.dc.publishers[0].name }}, {{ mention._source.dc.publishers[0].volume }}({{ mention._source.dc.publishers[0].issue }}), {{ mention._source.dc.publishers[0].pagination }}. (PMID:{{ mention._id.replace('PMID:', '') }})
A list of researchers who have used the resource and an author search tool
A list of researchers who have used the resource and an author search tool. This is available for resources that have literature mentions.
No rating or validation information has been found for Chemtool.
No alerts have been found for Chemtool.
Source: SciCrunch Registry