(Q50783622)

English

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

scientific article published on 3 August 2012

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Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

19 March 2018

http://europepmc.org/abstract/MED/23006212

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

1 reference

Europe PubMed Central

PubMed publication ID

19 March 2018

http://europepmc.org/abstract/MED/23006212

machine learning

0 references

author name string

Jonathan E Moussa

1

1 reference

Europe PubMed Central

PubMed publication ID

19 March 2018

http://europepmc.org/abstract/MED/23006212

language of work or name

0 references

publication date

3 August 2012

1 reference

Europe PubMed Central

PubMed publication ID

19 March 2018

http://europepmc.org/abstract/MED/23006212

Physical Review Letters

1 reference

Europe PubMed Central

PubMed publication ID

19 March 2018

http://europepmc.org/abstract/MED/23006212

109

1 reference

Europe PubMed Central

PubMed publication ID

19 March 2018

http://europepmc.org/abstract/MED/23006212

5

1 reference

Europe PubMed Central

PubMed publication ID

19 March 2018

http://europepmc.org/abstract/MED/23006212

059801; author reply 059802

1 reference

Europe PubMed Central

PubMed publication ID

19 March 2018

http://europepmc.org/abstract/MED/23006212

describes a project that uses

machine learning

1 reference

based on heuristic

inferred from title

Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.109.059801

21 January 2018

Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.109.059801

21 January 2018

Open Babel: An open chemical toolbox

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.109.059801

21 January 2018

970 Million Druglike Small Molecules for Virtual Screening in the Chemical Universe Database GDB-13

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVLETT.109.059801

21 January 2018

Identifiers

10.1103/PHYSREVLETT.109.059801

1 reference

Europe PubMed Central

PubMed publication ID

19 March 2018

http://europepmc.org/abstract/MED/23006212

1 reference

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 March 2018

http://europepmc.org/abstract/MED/23006212

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