MoleculaRnetworks: An integrated graph theoretic and data mining tool to explore solvent organization in molecular simulation

Overview of attention for article published in Journal of Computational Chemistry, January 2012

Altmetric Badge

About this Attention Score

In the top 25% of all research outputs scored by Altmetric
High Attention Score compared to outputs of the same age (92nd percentile)
High Attention Score compared to outputs of the same age and source (92nd percentile)

Mentioned by

blogs: 1 blog

twitter: 10 X users

Readers on

mendeley: 61 Mendeley
citeulike: 3 CiteULike

So far, Altmetric has seen 10 X posts from 10 X users, with an upper bound of 71,042 followers.

#حاسوبيات #pt هنا البحث لمن يريد الاطلاع اكثر http://t.co/uSb6cBsHQl

Google's pagerank algorithm, adapted to explore solvent organization in molecular simulation, using R scripts http://t.co/T5bWUUfr

An integrated graph theoretic and data mining tool to explore solvent organization in molecular simulation http://t.co/sseZQub0

See what everyone is talking about – Free access to MoleculaRnetworks: An integrated graph theoretic and data... http://t.co/7D1nUSq4

This page shows the most recent X posts that mention this research output. Click here to find out how to access more activity, including 6 additional X posts.