Fragment molecular orbital (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Fragment molecular orbital" in English language version.

refsWebsite

Global rank English rank

13doi.org

2^nd place

9harvard.edu

18^th place

17^th place

8nih.gov

4^th place

7worldcat.org

5^th place

3semanticscholar.org

11^th place

8^th place

2github.com

383^rd place

320^th place

1psu.edu

207^th place

136^th place

1iastate.edu

2,548^th place

1,587^th place

1jst.go.jp

1,903^rd place

2,346^th place

1youtube.com

9^th place

13^th place

1acm.org

1,185^th place

840^th place

1fmodd.jp

low place

1aist.go.jp

8,759^th place

low place

1u-tokyo.ac.jp

1,856^th place

4,678^th place

1paics.net

low place

1sakura.ne.jp

1,806^th place

1,660^th place

acm.org

dl.acm.org

"FMO@Summit". 18 November 2022. pp. 1–14.

aist.go.jp

staff.aist.go.jp

http://staff.aist.go.jp/d.g.fedorov/fmo/fmoref.txt ^{[bare URL plain text file]}

doi.org

K. Kitaura; E. Ikeo; T. Asada; T. Nakano; M. Uebayasi (1999). "Fragment molecular orbital method: an approximate computational method for large molecules". Chem. Phys. Lett. 313 (3–4): 701–706. Bibcode:1999CPL...313..701K. doi:10.1016/S0009-2614(99)00874-X.
P. Otto; J. Ladik (1975). "Investigation of the interaction between molecules at medium distances: I. SCF LCAO MO supermolecule, perturbational and mutually consistent calculations for two interacting HF and CH₂O molecules". Chem. Phys. 8 (1–2): 192–200. Bibcode:1975CP......8..192O. doi:10.1016/0301-0104(75)80107-8.
Stoll, Hermann (1992). "Correlation energy of diamond". Physical Review B. 46 (11): 6700–6704. Bibcode:1992PhRvB..46.6700S. doi:10.1103/PhysRevB.46.6700. PMID 10002370.
Huang, Lulu; Massa, Lou; Karle, Jerome (2005). "Kernel energy method illustrated with peptides". International Journal of Quantum Chemistry. 103 (6). Wiley: 808–817. Bibcode:2005IJQC..103..808H. doi:10.1002/qua.20542. ISSN 0020-7608.
Dahlke, Erin E.; Truhlar, Donald G. (2006-11-04). "Electrostatically Embedded Many-Body Expansion for Large Systems, with Applications to Water Clusters". Journal of Chemical Theory and Computation. 3 (1). American Chemical Society (ACS): 46–53. CiteSeerX 10.1.1.186.8799. doi:10.1021/ct600253j. ISSN 1549-9618. PMID 26627150.
Hirata, So; Valiev, Marat; Dupuis, Michel; Xantheas, Sotiris S.; Sugiki, Shinichiro; Sekino, Hideo (2005-08-10). "Fast electron correlation methods for molecular clusters in the ground and excited states". Molecular Physics. 103 (15–16). Informa UK Limited: 2255–2265. Bibcode:2005MolPh.103.2255H. doi:10.1080/00268970500083788. ISSN 0026-8976. S2CID 95428135.
Kamiya, Muneaki; Hirata, So; Valiev, Marat (2008-02-21). "Fast electron correlation methods for molecular clusters without basis set superposition errors". The Journal of Chemical Physics. 128 (7). AIP Publishing: 074103. Bibcode:2008JChPh.128g4103K. doi:10.1063/1.2828517. ISSN 0021-9606. PMID 18298136.
Gordon, Mark S.; Fedorov, Dmitri G.; Pruitt, Spencer R.; Slipchenko, Lyudmila V. (2011-08-26). "Fragmentation Methods: A Route to Accurate Calculations on Large Systems". Chemical Reviews. 112 (1). American Chemical Society (ACS): 632–672. doi:10.1021/cr200093j. ISSN 0009-2665. PMID 21866983.
D. G. Fedorov; et al. (2007). "Extending the Power of Quantum Chemistry to Large Systems with the Fragment Molecular Orbital Method". J. Phys. Chem. A. 111 (30): 6904–6914. Bibcode:2007JPCA..111.6904F. doi:10.1021/jp0716740. PMID 17511437.
Fedorov, Dmitri G.; Nagata, Takeshi; Kitaura, Kazuo (2012). "Exploring chemistry with the fragment molecular orbital method". Physical Chemistry Chemical Physics. 14 (21). Royal Society of Chemistry (RSC): 7562–7577. Bibcode:2012PCCP...14.7562F. doi:10.1039/c2cp23784a. ISSN 1463-9076. PMID 22410762.
Tanaka, Shigenori; Mochizuki, Yuji; Komeiji, Yuto; Okiyama, Yoshio; Fukuzawa, Kaori (2014). "Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems". Phys. Chem. Chem. Phys. 16 (22). Royal Society of Chemistry (RSC): 10310–10344. Bibcode:2014PCCP...1610310T. doi:10.1039/c4cp00316k. ISSN 1463-9076. PMID 24740821.
Fedorov, Dmitri G. (2017). "The fragment molecular orbital method: theoretical development, implementation in GAMESS, and applications". WIREs Comput. Mol. Sci. 7 (6): e1322. doi:10.1002/wcms.1322. S2CID 103065280.
Fukuzawa, Kaori; Tanaka, Shigenori (2022). "Fragment molecular orbital calculations for biomolecules". Current Opinion in Structural Biology. 72: 127–134. doi:10.1016/j.sbi.2021.08.010. PMID 34656048. S2CID 239010379.

fmodd.jp

"FMO consortium".

github.com

"OpenFMO". GitHub.
"fu". GitHub.

harvard.edu

ui.adsabs.harvard.edu

K. Kitaura; E. Ikeo; T. Asada; T. Nakano; M. Uebayasi (1999). "Fragment molecular orbital method: an approximate computational method for large molecules". Chem. Phys. Lett. 313 (3–4): 701–706. Bibcode:1999CPL...313..701K. doi:10.1016/S0009-2614(99)00874-X.
P. Otto; J. Ladik (1975). "Investigation of the interaction between molecules at medium distances: I. SCF LCAO MO supermolecule, perturbational and mutually consistent calculations for two interacting HF and CH₂O molecules". Chem. Phys. 8 (1–2): 192–200. Bibcode:1975CP......8..192O. doi:10.1016/0301-0104(75)80107-8.
Stoll, Hermann (1992). "Correlation energy of diamond". Physical Review B. 46 (11): 6700–6704. Bibcode:1992PhRvB..46.6700S. doi:10.1103/PhysRevB.46.6700. PMID 10002370.
Huang, Lulu; Massa, Lou; Karle, Jerome (2005). "Kernel energy method illustrated with peptides". International Journal of Quantum Chemistry. 103 (6). Wiley: 808–817. Bibcode:2005IJQC..103..808H. doi:10.1002/qua.20542. ISSN 0020-7608.
Hirata, So; Valiev, Marat; Dupuis, Michel; Xantheas, Sotiris S.; Sugiki, Shinichiro; Sekino, Hideo (2005-08-10). "Fast electron correlation methods for molecular clusters in the ground and excited states". Molecular Physics. 103 (15–16). Informa UK Limited: 2255–2265. Bibcode:2005MolPh.103.2255H. doi:10.1080/00268970500083788. ISSN 0026-8976. S2CID 95428135.
Kamiya, Muneaki; Hirata, So; Valiev, Marat (2008-02-21). "Fast electron correlation methods for molecular clusters without basis set superposition errors". The Journal of Chemical Physics. 128 (7). AIP Publishing: 074103. Bibcode:2008JChPh.128g4103K. doi:10.1063/1.2828517. ISSN 0021-9606. PMID 18298136.
D. G. Fedorov; et al. (2007). "Extending the Power of Quantum Chemistry to Large Systems with the Fragment Molecular Orbital Method". J. Phys. Chem. A. 111 (30): 6904–6914. Bibcode:2007JPCA..111.6904F. doi:10.1021/jp0716740. PMID 17511437.
Fedorov, Dmitri G.; Nagata, Takeshi; Kitaura, Kazuo (2012). "Exploring chemistry with the fragment molecular orbital method". Physical Chemistry Chemical Physics. 14 (21). Royal Society of Chemistry (RSC): 7562–7577. Bibcode:2012PCCP...14.7562F. doi:10.1039/c2cp23784a. ISSN 1463-9076. PMID 22410762.
Tanaka, Shigenori; Mochizuki, Yuji; Komeiji, Yuto; Okiyama, Yoshio; Fukuzawa, Kaori (2014). "Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems". Phys. Chem. Chem. Phys. 16 (22). Royal Society of Chemistry (RSC): 10310–10344. Bibcode:2014PCCP...1610310T. doi:10.1039/c4cp00316k. ISSN 1463-9076. PMID 24740821.

iastate.edu

lib.dr.iastate.edu

Gordon, Mark S.; Fedorov, Dmitri G.; Pruitt, Spencer R.; Slipchenko, Lyudmila V. (2011-08-26). "Fragmentation Methods: A Route to Accurate Calculations on Large Systems". Chemical Reviews. 112 (1). American Chemical Society (ACS): 632–672. doi:10.1021/cr200093j. ISSN 0009-2665. PMID 21866983.

jst.go.jp

jstage.jst.go.jp

"日本化学会情報化学部会誌".

nih.gov

pubmed.ncbi.nlm.nih.gov

Stoll, Hermann (1992). "Correlation energy of diamond". Physical Review B. 46 (11): 6700–6704. Bibcode:1992PhRvB..46.6700S. doi:10.1103/PhysRevB.46.6700. PMID 10002370.
Dahlke, Erin E.; Truhlar, Donald G. (2006-11-04). "Electrostatically Embedded Many-Body Expansion for Large Systems, with Applications to Water Clusters". Journal of Chemical Theory and Computation. 3 (1). American Chemical Society (ACS): 46–53. CiteSeerX 10.1.1.186.8799. doi:10.1021/ct600253j. ISSN 1549-9618. PMID 26627150.
Kamiya, Muneaki; Hirata, So; Valiev, Marat (2008-02-21). "Fast electron correlation methods for molecular clusters without basis set superposition errors". The Journal of Chemical Physics. 128 (7). AIP Publishing: 074103. Bibcode:2008JChPh.128g4103K. doi:10.1063/1.2828517. ISSN 0021-9606. PMID 18298136.
Gordon, Mark S.; Fedorov, Dmitri G.; Pruitt, Spencer R.; Slipchenko, Lyudmila V. (2011-08-26). "Fragmentation Methods: A Route to Accurate Calculations on Large Systems". Chemical Reviews. 112 (1). American Chemical Society (ACS): 632–672. doi:10.1021/cr200093j. ISSN 0009-2665. PMID 21866983.
D. G. Fedorov; et al. (2007). "Extending the Power of Quantum Chemistry to Large Systems with the Fragment Molecular Orbital Method". J. Phys. Chem. A. 111 (30): 6904–6914. Bibcode:2007JPCA..111.6904F. doi:10.1021/jp0716740. PMID 17511437.
Fedorov, Dmitri G.; Nagata, Takeshi; Kitaura, Kazuo (2012). "Exploring chemistry with the fragment molecular orbital method". Physical Chemistry Chemical Physics. 14 (21). Royal Society of Chemistry (RSC): 7562–7577. Bibcode:2012PCCP...14.7562F. doi:10.1039/c2cp23784a. ISSN 1463-9076. PMID 22410762.
Tanaka, Shigenori; Mochizuki, Yuji; Komeiji, Yuto; Okiyama, Yoshio; Fukuzawa, Kaori (2014). "Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems". Phys. Chem. Chem. Phys. 16 (22). Royal Society of Chemistry (RSC): 10310–10344. Bibcode:2014PCCP...1610310T. doi:10.1039/c4cp00316k. ISSN 1463-9076. PMID 24740821.
Fukuzawa, Kaori; Tanaka, Shigenori (2022). "Fragment molecular orbital calculations for biomolecules". Current Opinion in Structural Biology. 72: 127–134. doi:10.1016/j.sbi.2021.08.010. PMID 34656048. S2CID 239010379.

paics.net

"PAICS".

psu.edu

citeseerx.ist.psu.edu

Dahlke, Erin E.; Truhlar, Donald G. (2006-11-04). "Electrostatically Embedded Many-Body Expansion for Large Systems, with Applications to Water Clusters". Journal of Chemical Theory and Computation. 3 (1). American Chemical Society (ACS): 46–53. CiteSeerX 10.1.1.186.8799. doi:10.1021/ct600253j. ISSN 1549-9618. PMID 26627150.

sakura.ne.jp

zzzfelis.sakura.ne.jp

"Facio the 3D-Molecular Modeling Software".

semanticscholar.org

api.semanticscholar.org

Hirata, So; Valiev, Marat; Dupuis, Michel; Xantheas, Sotiris S.; Sugiki, Shinichiro; Sekino, Hideo (2005-08-10). "Fast electron correlation methods for molecular clusters in the ground and excited states". Molecular Physics. 103 (15–16). Informa UK Limited: 2255–2265. Bibcode:2005MolPh.103.2255H. doi:10.1080/00268970500083788. ISSN 0026-8976. S2CID 95428135.
Fedorov, Dmitri G. (2017). "The fragment molecular orbital method: theoretical development, implementation in GAMESS, and applications". WIREs Comput. Mol. Sci. 7 (6): e1322. doi:10.1002/wcms.1322. S2CID 103065280.
Fukuzawa, Kaori; Tanaka, Shigenori (2022). "Fragment molecular orbital calculations for biomolecules". Current Opinion in Structural Biology. 72: 127–134. doi:10.1016/j.sbi.2021.08.010. PMID 34656048. S2CID 239010379.

u-tokyo.ac.jp

ciss.iis.u-tokyo.ac.jp

"ABINIT-MP (in Japanese)".

worldcat.org

search.worldcat.org

Huang, Lulu; Massa, Lou; Karle, Jerome (2005). "Kernel energy method illustrated with peptides". International Journal of Quantum Chemistry. 103 (6). Wiley: 808–817. Bibcode:2005IJQC..103..808H. doi:10.1002/qua.20542. ISSN 0020-7608.
Dahlke, Erin E.; Truhlar, Donald G. (2006-11-04). "Electrostatically Embedded Many-Body Expansion for Large Systems, with Applications to Water Clusters". Journal of Chemical Theory and Computation. 3 (1). American Chemical Society (ACS): 46–53. CiteSeerX 10.1.1.186.8799. doi:10.1021/ct600253j. ISSN 1549-9618. PMID 26627150.
Hirata, So; Valiev, Marat; Dupuis, Michel; Xantheas, Sotiris S.; Sugiki, Shinichiro; Sekino, Hideo (2005-08-10). "Fast electron correlation methods for molecular clusters in the ground and excited states". Molecular Physics. 103 (15–16). Informa UK Limited: 2255–2265. Bibcode:2005MolPh.103.2255H. doi:10.1080/00268970500083788. ISSN 0026-8976. S2CID 95428135.
Kamiya, Muneaki; Hirata, So; Valiev, Marat (2008-02-21). "Fast electron correlation methods for molecular clusters without basis set superposition errors". The Journal of Chemical Physics. 128 (7). AIP Publishing: 074103. Bibcode:2008JChPh.128g4103K. doi:10.1063/1.2828517. ISSN 0021-9606. PMID 18298136.
Gordon, Mark S.; Fedorov, Dmitri G.; Pruitt, Spencer R.; Slipchenko, Lyudmila V. (2011-08-26). "Fragmentation Methods: A Route to Accurate Calculations on Large Systems". Chemical Reviews. 112 (1). American Chemical Society (ACS): 632–672. doi:10.1021/cr200093j. ISSN 0009-2665. PMID 21866983.
Fedorov, Dmitri G.; Nagata, Takeshi; Kitaura, Kazuo (2012). "Exploring chemistry with the fragment molecular orbital method". Physical Chemistry Chemical Physics. 14 (21). Royal Society of Chemistry (RSC): 7562–7577. Bibcode:2012PCCP...14.7562F. doi:10.1039/c2cp23784a. ISSN 1463-9076. PMID 22410762.
Tanaka, Shigenori; Mochizuki, Yuji; Komeiji, Yuto; Okiyama, Yoshio; Fukuzawa, Kaori (2014). "Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems". Phys. Chem. Chem. Phys. 16 (22). Royal Society of Chemistry (RSC): 10310–10344. Bibcode:2014PCCP...1610310T. doi:10.1039/c4cp00316k. ISSN 1463-9076. PMID 24740821.

youtube.com

"FMO@Fugaku". YouTube. 25 April 2021.