(Q46511954)

English

An efficient approach for ab initio energy calculation of biopolymers

scientific article published in May 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

An efficient approach for ab initio energy calculation of biopolymers (English)

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

1 reference

based on heuristic

inferred from title

John Z. H. Zhang

3

object named as

John Z H Zhang

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

author name string

Xihua Chen

1

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

Yingkai Zhang

2

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

language of work or name

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publication date

1 May 2005

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

122

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

18

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

184105

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

Linear scaling computation of the Fock matrix. VII. Parallel computation of the Coulomb matrix.

1 reference

https://api.crossref.org/works/10.1063%2F1.1897382

21 January 2018

Direct calculation of electron density in density-functional theory

1 reference

https://api.crossref.org/works/10.1063%2F1.1897382

21 January 2018

Density-matrix electronic-structure method with linear system-size scaling

1 reference

https://api.crossref.org/works/10.1063%2F1.1897382

21 January 2018

Orbital formulation for electronic-structure calculations with linear system-size scaling

1 reference

https://api.crossref.org/works/10.1063%2F1.1897382

21 January 2018

Theoretical method for full ab initio calculation of DNA/RNA-ligand interaction energy

1 reference

https://api.crossref.org/works/10.1063%2F1.1897382

21 January 2018

Ab initio quality one-electron properties of large molecules: development and testing of molecular tailoring approach.

1 reference

https://api.crossref.org/works/10.1063%2F1.1897382

21 January 2018

Identifiers

10.1063/1.1897382

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15918692

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