(Q46606159)

English

Benchmark database on isolated small peptides containing an aromatic side chain: comparison between wave function and density functional theory methods and empirical force field

scientific article published on 13 March 2008

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scholarly article

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Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

Benchmark database on isolated small peptides containing an aromatic side chain: comparison between wave function and density functional theory methods and empirical force field (English)

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

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density functional theory

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Kristýna Pluháčková

2

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

4

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Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

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Pavel Hobza

5

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Haydee Valdes

1

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

Michal Pitonák

3

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Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

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publication date

13 March 2008

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Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

Physical Chemistry Chemical Physics

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Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

10

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Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

19

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Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

2747-2757

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

Accurate and simple analytic representation of the electron-gas correlation energy

1 reference

https://api.crossref.org/works/10.1039%2FB719294K

21 January 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

1 reference

https://api.crossref.org/works/10.1039%2FB719294K

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1039%2FB719294K

21 January 2018

Molecular conformations and relative stabilities can be as demanding of the electronic structure method as intermolecular calculations.

1 reference

6 October 2024

https://opencitations.net/index/api/v1/citations/10.1021/JP0563181

Identifiers

10.1039/B719294K

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

23 December 2017

http://europepmc.org/abstract/MED/18464990

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