Literature DB >> 23006212

Comment on "Fast and accurate modeling of molecular atomization energies with machine learning".

Jonathan E Moussa.   

Abstract

Year:  2012        PMID: 23006212     DOI: 10.1103/PhysRevLett.109.059801

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


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  3 in total

Review 1.  Big-Data Science in Porous Materials: Materials Genomics and Machine Learning.

Authors:  Kevin Maik Jablonka; Daniele Ongari; Seyed Mohamad Moosavi; Berend Smit
Journal:  Chem Rev       Date:  2020-06-10       Impact factor: 60.622

Review 2.  Ab Initio Machine Learning in Chemical Compound Space.

Authors:  Bing Huang; O Anatole von Lilienfeld
Journal:  Chem Rev       Date:  2021-08-13       Impact factor: 60.622

3.  Machine Learning of Parameters for Accurate Semiempirical Quantum Chemical Calculations.

Authors:  Pavlo O Dral; O Anatole von Lilienfeld; Walter Thiel
Journal:  J Chem Theory Comput       Date:  2015-04-02       Impact factor: 6.006

  3 in total

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