A molecular fragment cheminformatics roadmap for mesoscopic simulation

Overview of attention for article published in Journal of Cheminformatics, October 2014

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Why don't apply machine learning for estimation of the parameters of small molecules for the mesoscale systems http://t.co/vvaCKsEFOw

Why don't apply #machinelearning for estimation of the parameters of small molecules for the #mesoscale systems? http://t.co/akug5zbgEh

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