Open source molecular modeling

Somayeh Pirhadi, Jocelyn Sunseri, David Ryan Koes
<span title="">2016</span> <i title="Elsevier BV"> <a target="_blank" rel="noopener" href="https://fatcat.wiki/container/rqyaqz3s4neixaio7kt7pdll5q" style="color: black;">Journal of Molecular Graphics and Modelling</a> </i> &nbsp;
The success of molecular modeling and computational chemistry efforts are, by definition, dependent on quality software applications. Open source software development provides many advantages to users of modeling applications, not the least of which is that the software is free and completely extendable. In this review we categorize, enumerate, and describe available open source software packages for molecular modeling and computational chemistry. An updated online version of this catalog can
more &raquo; ... found at https:// opensourcemolecularmodeling.github.io.
<span class="external-identifiers"> <a target="_blank" rel="external noopener noreferrer" href="https://doi.org/10.1016/j.jmgm.2016.07.008">doi:10.1016/j.jmgm.2016.07.008</a> <a target="_blank" rel="external noopener" href="https://www.ncbi.nlm.nih.gov/pubmed/27631126">pmid:27631126</a> <a target="_blank" rel="external noopener" href="https://pubmed.ncbi.nlm.nih.gov/PMC5037051/">pmcid:PMC5037051</a> <a target="_blank" rel="external noopener" href="https://fatcat.wiki/release/jxdvghsiszadjevub22qbjywwm">fatcat:jxdvghsiszadjevub22qbjywwm</a> </span>
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