Vienna Ab initio Simulation Package (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Vienna Ab initio Simulation Package" in English language version.

refsWebsite

Global rank English rank

8doi.org

2^nd place

6harvard.edu

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6worldcat.org

5^th place

3scitation.org

4,352^nd place

3,229^th place

2web.archive.org

1^st place

2univie.ac.at

2,529^th place

3,277^th place

2aps.org

1,503^rd place

1,378^th place

2arxiv.org

69^th place

59^th place

2semanticscholar.org

11^th place

8^th place

2nih.gov

4^th place

1vasp.at

low place

1acs.org

1,248^th place

1,104^th place

1aip.org

2,204^th place

1,735^th place

acs.org (Global: 1,248^th place; English: 1,104^th place)

pubs.acs.org

Kim, K.; Jordan, K. D. (October 1994). "Comparison of Density Functional and MP2 Calculations on the Water Monomer and Dimer". The Journal of Physical Chemistry. 98 (40): 10089–10094. doi:10.1021/j100091a024. ISSN 0022-3654.

aip.org (Global: 2,204^th place; English: 1,735^th place)

scitation.aip.org

Marsman, M.; Grüneis, A.; Paier, J.; Kresse, G. (2009). "Second-order Mo̸ller–Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set". The Journal of Chemical Physics. 130 (18): 184103. Bibcode:2009JChPh.130r4103M. doi:10.1063/1.3126249. PMID 19449904.

aps.org (Global: 1,503^rd place; English: 1,378^th place)

link.aps.org

Klimeš, Jiří; Kaltak, Merzuk; Kresse, Georg (2014-08-14). "Predictive G W calculations using plane waves and pseudopotentials". Physical Review B. 90 (7) 075125. arXiv:1404.3101. Bibcode:2014PhRvB..90g5125K. doi:10.1103/PhysRevB.90.075125. ISSN 1098-0121. S2CID 119110222.
Kaltak, Merzuk; Klimeš, Jiří; Kresse, Georg (2014-08-25). "Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si". Physical Review B. 90 (5) 054115. Bibcode:2014PhRvB..90e4115K. doi:10.1103/PhysRevB.90.054115. ISSN 1098-0121.

arxiv.org (Global: 69^th place; English: 59^th place)

Klimeš, Jiří; Kaltak, Merzuk; Kresse, Georg (2014-08-14). "Predictive G W calculations using plane waves and pseudopotentials". Physical Review B. 90 (7) 075125. arXiv:1404.3101. Bibcode:2014PhRvB..90g5125K. doi:10.1103/PhysRevB.90.075125. ISSN 1098-0121. S2CID 119110222.
Schäfer, Tobias; Ramberger, Benjamin; Kresse, Georg (2017-03-14). "Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis". The Journal of Chemical Physics. 146 (10): 104101. arXiv:1611.06797. Bibcode:2017JChPh.146j4101S. doi:10.1063/1.4976937. ISSN 0021-9606. PMID 28298118. S2CID 26397794.

doi.org (Global: 2^nd place; English: 2^nd place)

Heyd, Jochen; Scuseria, Gustavo E.; Ernzerhof, Matthias (2003-05-08). "Hybrid functionals based on a screened Coulomb potential". The Journal of Chemical Physics. 118 (18): 8207–8215. Bibcode:2003JChPh.118.8207H. doi:10.1063/1.1564060. ISSN 0021-9606.
Perdew, John P.; Ernzerhof, Matthias; Burke, Kieron (1996-12-08). "Rationale for mixing exact exchange with density functional approximations". The Journal of Chemical Physics. 105 (22): 9982–9985. Bibcode:1996JChPh.105.9982P. doi:10.1063/1.472933. ISSN 0021-9606.
Kim, K.; Jordan, K. D. (October 1994). "Comparison of Density Functional and MP2 Calculations on the Water Monomer and Dimer". The Journal of Physical Chemistry. 98 (40): 10089–10094. doi:10.1021/j100091a024. ISSN 0022-3654.
Klimeš, Jiří; Kaltak, Merzuk; Kresse, Georg (2014-08-14). "Predictive G W calculations using plane waves and pseudopotentials". Physical Review B. 90 (7) 075125. arXiv:1404.3101. Bibcode:2014PhRvB..90g5125K. doi:10.1103/PhysRevB.90.075125. ISSN 1098-0121. S2CID 119110222.
Kaltak, Merzuk; Klimeš, Jiří; Kresse, Georg (2014-08-25). "Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si". Physical Review B. 90 (5) 054115. Bibcode:2014PhRvB..90e4115K. doi:10.1103/PhysRevB.90.054115. ISSN 1098-0121.
Marsman, M.; Grüneis, A.; Paier, J.; Kresse, G. (2009). "Second-order Mo̸ller–Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set". The Journal of Chemical Physics. 130 (18): 184103. Bibcode:2009JChPh.130r4103M. doi:10.1063/1.3126249. PMID 19449904.
Schäfer, Tobias; Ramberger, Benjamin; Kresse, Georg (2017-03-14). "Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis". The Journal of Chemical Physics. 146 (10): 104101. arXiv:1611.06797. Bibcode:2017JChPh.146j4101S. doi:10.1063/1.4976937. ISSN 0021-9606. PMID 28298118. S2CID 26397794.
Kresse, Georg; Furthmüller, Jürgen (July 1996). "Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set". Computational Materials Science. 6 (1): 15–50. doi:10.1016/0927-0256(96)00008-0.

harvard.edu (Global: 18^th place; English: 17^th place)

ui.adsabs.harvard.edu

Heyd, Jochen; Scuseria, Gustavo E.; Ernzerhof, Matthias (2003-05-08). "Hybrid functionals based on a screened Coulomb potential". The Journal of Chemical Physics. 118 (18): 8207–8215. Bibcode:2003JChPh.118.8207H. doi:10.1063/1.1564060. ISSN 0021-9606.
Perdew, John P.; Ernzerhof, Matthias; Burke, Kieron (1996-12-08). "Rationale for mixing exact exchange with density functional approximations". The Journal of Chemical Physics. 105 (22): 9982–9985. Bibcode:1996JChPh.105.9982P. doi:10.1063/1.472933. ISSN 0021-9606.
Klimeš, Jiří; Kaltak, Merzuk; Kresse, Georg (2014-08-14). "Predictive G W calculations using plane waves and pseudopotentials". Physical Review B. 90 (7) 075125. arXiv:1404.3101. Bibcode:2014PhRvB..90g5125K. doi:10.1103/PhysRevB.90.075125. ISSN 1098-0121. S2CID 119110222.
Kaltak, Merzuk; Klimeš, Jiří; Kresse, Georg (2014-08-25). "Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si". Physical Review B. 90 (5) 054115. Bibcode:2014PhRvB..90e4115K. doi:10.1103/PhysRevB.90.054115. ISSN 1098-0121.
Marsman, M.; Grüneis, A.; Paier, J.; Kresse, G. (2009). "Second-order Mo̸ller–Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set". The Journal of Chemical Physics. 130 (18): 184103. Bibcode:2009JChPh.130r4103M. doi:10.1063/1.3126249. PMID 19449904.
Schäfer, Tobias; Ramberger, Benjamin; Kresse, Georg (2017-03-14). "Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis". The Journal of Chemical Physics. 146 (10): 104101. arXiv:1611.06797. Bibcode:2017JChPh.146j4101S. doi:10.1063/1.4976937. ISSN 0021-9606. PMID 28298118. S2CID 26397794.

nih.gov (Global: 4^th place; English: 4^th place)

pubmed.ncbi.nlm.nih.gov

Marsman, M.; Grüneis, A.; Paier, J.; Kresse, G. (2009). "Second-order Mo̸ller–Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set". The Journal of Chemical Physics. 130 (18): 184103. Bibcode:2009JChPh.130r4103M. doi:10.1063/1.3126249. PMID 19449904.
Schäfer, Tobias; Ramberger, Benjamin; Kresse, Georg (2017-03-14). "Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis". The Journal of Chemical Physics. 146 (10): 104101. arXiv:1611.06797. Bibcode:2017JChPh.146j4101S. doi:10.1063/1.4976937. ISSN 0021-9606. PMID 28298118. S2CID 26397794.

scitation.org (Global: 4,352^nd place; English: 3,229^th place)

aip.scitation.org

Heyd, Jochen; Scuseria, Gustavo E.; Ernzerhof, Matthias (2003-05-08). "Hybrid functionals based on a screened Coulomb potential". The Journal of Chemical Physics. 118 (18): 8207–8215. Bibcode:2003JChPh.118.8207H. doi:10.1063/1.1564060. ISSN 0021-9606.
Perdew, John P.; Ernzerhof, Matthias; Burke, Kieron (1996-12-08). "Rationale for mixing exact exchange with density functional approximations". The Journal of Chemical Physics. 105 (22): 9982–9985. Bibcode:1996JChPh.105.9982P. doi:10.1063/1.472933. ISSN 0021-9606.
Schäfer, Tobias; Ramberger, Benjamin; Kresse, Georg (2017-03-14). "Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis". The Journal of Chemical Physics. 146 (10): 104101. arXiv:1611.06797. Bibcode:2017JChPh.146j4101S. doi:10.1063/1.4976937. ISSN 0021-9606. PMID 28298118. S2CID 26397794.

semanticscholar.org (Global: 11^th place; English: 8^th place)

api.semanticscholar.org

Klimeš, Jiří; Kaltak, Merzuk; Kresse, Georg (2014-08-14). "Predictive G W calculations using plane waves and pseudopotentials". Physical Review B. 90 (7) 075125. arXiv:1404.3101. Bibcode:2014PhRvB..90g5125K. doi:10.1103/PhysRevB.90.075125. ISSN 1098-0121. S2CID 119110222.
Schäfer, Tobias; Ramberger, Benjamin; Kresse, Georg (2017-03-14). "Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis". The Journal of Chemical Physics. 146 (10): 104101. arXiv:1611.06797. Bibcode:2017JChPh.146j4101S. doi:10.1063/1.4976937. ISSN 0021-9606. PMID 28298118. S2CID 26397794.

univie.ac.at (Global: 2,529^th place; English: 3,277^th place)

cms.mpi.univie.ac.at

Georg, Kresse (March 31, 2010). "VASP Group, Theoretical Physics Departments, Vienna". Archived from the original on January 28, 2011. Retrieved February 21, 2011.
Martijn Marsman (October 14, 2011). "History of VASP". Archived from the original on April 30, 2012. Retrieved April 30, 2012.

vasp.at (Global: low place; English: low place)

"News". Retrieved 15 May 2025.

web.archive.org (Global: 1^st place; English: 1^st place)

Georg, Kresse (March 31, 2010). "VASP Group, Theoretical Physics Departments, Vienna". Archived from the original on January 28, 2011. Retrieved February 21, 2011.
Martijn Marsman (October 14, 2011). "History of VASP". Archived from the original on April 30, 2012. Retrieved April 30, 2012.

worldcat.org (Global: 5^th place; English: 5^th place)

search.worldcat.org

Heyd, Jochen; Scuseria, Gustavo E.; Ernzerhof, Matthias (2003-05-08). "Hybrid functionals based on a screened Coulomb potential". The Journal of Chemical Physics. 118 (18): 8207–8215. Bibcode:2003JChPh.118.8207H. doi:10.1063/1.1564060. ISSN 0021-9606.
Perdew, John P.; Ernzerhof, Matthias; Burke, Kieron (1996-12-08). "Rationale for mixing exact exchange with density functional approximations". The Journal of Chemical Physics. 105 (22): 9982–9985. Bibcode:1996JChPh.105.9982P. doi:10.1063/1.472933. ISSN 0021-9606.
Kim, K.; Jordan, K. D. (October 1994). "Comparison of Density Functional and MP2 Calculations on the Water Monomer and Dimer". The Journal of Physical Chemistry. 98 (40): 10089–10094. doi:10.1021/j100091a024. ISSN 0022-3654.
Klimeš, Jiří; Kaltak, Merzuk; Kresse, Georg (2014-08-14). "Predictive G W calculations using plane waves and pseudopotentials". Physical Review B. 90 (7) 075125. arXiv:1404.3101. Bibcode:2014PhRvB..90g5125K. doi:10.1103/PhysRevB.90.075125. ISSN 1098-0121. S2CID 119110222.
Kaltak, Merzuk; Klimeš, Jiří; Kresse, Georg (2014-08-25). "Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si". Physical Review B. 90 (5) 054115. Bibcode:2014PhRvB..90e4115K. doi:10.1103/PhysRevB.90.054115. ISSN 1098-0121.
Schäfer, Tobias; Ramberger, Benjamin; Kresse, Georg (2017-03-14). "Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis". The Journal of Chemical Physics. 146 (10): 104101. arXiv:1611.06797. Bibcode:2017JChPh.146j4101S. doi:10.1063/1.4976937. ISSN 0021-9606. PMID 28298118. S2CID 26397794.

Vienna Ab initio Simulation Package (English Wikipedia)

acs.org (Global: 1,248th place; English: 1,104th place)

pubs.acs.org

aip.org (Global: 2,204th place; English: 1,735th place)

scitation.aip.org

aps.org (Global: 1,503rd place; English: 1,378th place)

link.aps.org

arxiv.org (Global: 69th place; English: 59th place)

doi.org (Global: 2nd place; English: 2nd place)

harvard.edu (Global: 18th place; English: 17th place)