PLATO (computational chemistry) (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "PLATO (computational chemistry)" in English language version.

refsWebsite

Global rank English rank

12harvard.edu

18^th place

17^th place

12doi.org

2^nd place

12worldcat.org

5^th place

5semanticscholar.org

11^th place

8^th place

3nih.gov

4^th place

2lboro.ac.uk

4,065^th place

3,349^th place

2figshare.com

5,893^rd place

3,320^th place

2handle.net

102^nd place

76^th place

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

Nguyen-Manh, D.; Horsfield, A. P.; Dudarev, S. L. (2006-01-03). "Self-interstitial atom defects in bcc transition metals: Group-specific trends". Physical Review B. 73 (2) 020101. American Physical Society (APS). Bibcode:2006PhRvB..73b0101N. doi:10.1103/physrevb.73.020101. ISSN 1098-0121.
Smith, Roger; Kenny, S D; Sanz-Navarro, C F; Belbruno, Joseph J (2003-10-13). "Nanostructured surfaces described by atomistic simulation methods". Journal of Physics: Condensed Matter. 15 (42). IOP Publishing: S3153 – S3169. Bibcode:2003JPCM...15S3153S. doi:10.1088/0953-8984/15/42/012. ISSN 0953-8984. S2CID 250851134.
Sanville, E. J.; Vernon, L. J.; Kenny, S. D.; Smith, R.; Moghaddam, Y.; Browne, C.; Mulheran, P. (2009-12-07). "Surface and interstitial transition barriers in rutile (110) surface growth". Physical Review B. 80 (23) 235308. American Physical Society (APS). Bibcode:2009PhRvB..80w5308S. doi:10.1103/physrevb.80.235308. ISSN 1098-0121. S2CID 53310888.
Gilbert, C A; Smith, R; Kenny, S D; Murphy, S T; Grimes, R W; Ball, J A (2009-06-12). "A theoretical study of intrinsic point defects and defect clusters in magnesium aluminate spinel". Journal of Physics: Condensed Matter. 21 (27) 275406. IOP Publishing. Bibcode:2009JPCM...21A5406G. doi:10.1088/0953-8984/21/27/275406. ISSN 0953-8984. PMID 21828490. S2CID 2642437.
Horsfield, Andrew P. (1997-09-15). "Efficientab initiotight binding". Physical Review B. 56 (11). American Physical Society (APS): 6594–6602. Bibcode:1997PhRvB..56.6594H. doi:10.1103/physrevb.56.6594. ISSN 0163-1829.
Kenny, S.; Horsfield, A.; Fujitani, Hideaki (2000). "Transferable atomic-type orbital basis sets for solids". Physical Review B. 62 (8). American Physical Society (APS): 4899–4905. Bibcode:2000PhRvB..62.4899K. doi:10.1103/physrevb.62.4899. ISSN 0163-1829.
Kenny, S.D.; Horsfield, A.P. (2009). "Plato: A localised orbital based density functional theory code". Computer Physics Communications. 180 (12). Elsevier BV: 2616–2621. Bibcode:2009CoPhC.180.2616K. doi:10.1016/j.cpc.2009.08.006. ISSN 0010-4655. S2CID 12553697.
Soin, Preetma; Horsfield, A.P.; Nguyen-Manh, D. (2011). "Efficient self-consistency for magnetic tight binding". Computer Physics Communications. 182 (6). Elsevier BV: 1350–1360. Bibcode:2011CoPhC.182.1350S. doi:10.1016/j.cpc.2011.01.030. ISSN 0010-4655.
Boleininger, Max; Guilbert, Anne AY; Horsfield, Andrew P. (2016-10-14). "Gaussian polarizable-ion tight binding". The Journal of Chemical Physics. 145 (14). AIP Publishing: 144103. Bibcode:2016JChPh.145n4103B. doi:10.1063/1.4964391. hdl:10044/1/40672. ISSN 0021-9606. PMID 27782521.
Nguyen-Manh, D.; Dudarev, S.L.; Horsfield, A.P. (2007). "Systematic group-specific trends for point defects in bcc transition metals: An ab initio study". Journal of Nuclear Materials. 367–370. Elsevier BV: 257–262. Bibcode:2007JNuM..367..257N. doi:10.1016/j.jnucmat.2007.03.006. ISSN 0022-3115.
King, D.J.; Frangou, P.C.; Kenny, S.D. (2009). "Interaction of C₆₀ molecules on Si(100)". Surface Science. 603 (4). Elsevier BV: 676–682. Bibcode:2009SurSc.603..676K. doi:10.1016/j.susc.2008.12.035. ISSN 0039-6028. S2CID 62822522.
Boleininger, Max; Horsfield, Andrew P. (2017-07-28). "Efficient local-orbitals based method for ultrafast dynamics". The Journal of Chemical Physics. 147 (4). AIP Publishing: 044111. Bibcode:2017JChPh.147d4111B. doi:10.1063/1.4995611. hdl:10044/1/50079. ISSN 0021-9606. PMID 28764349.

figshare.com (Global: 5,893^rd place; English: 3,320^th place)

Gilbert, C A; Smith, R; Kenny, S D; Murphy, S T; Grimes, R W; Ball, J A (2009-06-12). "A theoretical study of intrinsic point defects and defect clusters in magnesium aluminate spinel". Journal of Physics: Condensed Matter. 21 (27) 275406. IOP Publishing. Bibcode:2009JPCM...21A5406G. doi:10.1088/0953-8984/21/27/275406. ISSN 0953-8984. PMID 21828490. S2CID 2642437.
Kenny, S.D.; Horsfield, A.P. (2009). "Plato: A localised orbital based density functional theory code". Computer Physics Communications. 180 (12). Elsevier BV: 2616–2621. Bibcode:2009CoPhC.180.2616K. doi:10.1016/j.cpc.2009.08.006. ISSN 0010-4655. S2CID 12553697.

handle.net (Global: 102^nd place; English: 76^th place)

hdl.handle.net

Boleininger, Max; Guilbert, Anne AY; Horsfield, Andrew P. (2016-10-14). "Gaussian polarizable-ion tight binding". The Journal of Chemical Physics. 145 (14). AIP Publishing: 144103. Bibcode:2016JChPh.145n4103B. doi:10.1063/1.4964391. hdl:10044/1/40672. ISSN 0021-9606. PMID 27782521.
Boleininger, Max; Horsfield, Andrew P. (2017-07-28). "Efficient local-orbitals based method for ultrafast dynamics". The Journal of Chemical Physics. 147 (4). AIP Publishing: 044111. Bibcode:2017JChPh.147d4111B. doi:10.1063/1.4995611. hdl:10044/1/50079. ISSN 0021-9606. PMID 28764349.

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

ui.adsabs.harvard.edu

Nguyen-Manh, D.; Horsfield, A. P.; Dudarev, S. L. (2006-01-03). "Self-interstitial atom defects in bcc transition metals: Group-specific trends". Physical Review B. 73 (2) 020101. American Physical Society (APS). Bibcode:2006PhRvB..73b0101N. doi:10.1103/physrevb.73.020101. ISSN 1098-0121.
Smith, Roger; Kenny, S D; Sanz-Navarro, C F; Belbruno, Joseph J (2003-10-13). "Nanostructured surfaces described by atomistic simulation methods". Journal of Physics: Condensed Matter. 15 (42). IOP Publishing: S3153 – S3169. Bibcode:2003JPCM...15S3153S. doi:10.1088/0953-8984/15/42/012. ISSN 0953-8984. S2CID 250851134.
Sanville, E. J.; Vernon, L. J.; Kenny, S. D.; Smith, R.; Moghaddam, Y.; Browne, C.; Mulheran, P. (2009-12-07). "Surface and interstitial transition barriers in rutile (110) surface growth". Physical Review B. 80 (23) 235308. American Physical Society (APS). Bibcode:2009PhRvB..80w5308S. doi:10.1103/physrevb.80.235308. ISSN 1098-0121. S2CID 53310888.
Gilbert, C A; Smith, R; Kenny, S D; Murphy, S T; Grimes, R W; Ball, J A (2009-06-12). "A theoretical study of intrinsic point defects and defect clusters in magnesium aluminate spinel". Journal of Physics: Condensed Matter. 21 (27) 275406. IOP Publishing. Bibcode:2009JPCM...21A5406G. doi:10.1088/0953-8984/21/27/275406. ISSN 0953-8984. PMID 21828490. S2CID 2642437.
Horsfield, Andrew P. (1997-09-15). "Efficientab initiotight binding". Physical Review B. 56 (11). American Physical Society (APS): 6594–6602. Bibcode:1997PhRvB..56.6594H. doi:10.1103/physrevb.56.6594. ISSN 0163-1829.
Kenny, S.; Horsfield, A.; Fujitani, Hideaki (2000). "Transferable atomic-type orbital basis sets for solids". Physical Review B. 62 (8). American Physical Society (APS): 4899–4905. Bibcode:2000PhRvB..62.4899K. doi:10.1103/physrevb.62.4899. ISSN 0163-1829.
Kenny, S.D.; Horsfield, A.P. (2009). "Plato: A localised orbital based density functional theory code". Computer Physics Communications. 180 (12). Elsevier BV: 2616–2621. Bibcode:2009CoPhC.180.2616K. doi:10.1016/j.cpc.2009.08.006. ISSN 0010-4655. S2CID 12553697.
Soin, Preetma; Horsfield, A.P.; Nguyen-Manh, D. (2011). "Efficient self-consistency for magnetic tight binding". Computer Physics Communications. 182 (6). Elsevier BV: 1350–1360. Bibcode:2011CoPhC.182.1350S. doi:10.1016/j.cpc.2011.01.030. ISSN 0010-4655.
Boleininger, Max; Guilbert, Anne AY; Horsfield, Andrew P. (2016-10-14). "Gaussian polarizable-ion tight binding". The Journal of Chemical Physics. 145 (14). AIP Publishing: 144103. Bibcode:2016JChPh.145n4103B. doi:10.1063/1.4964391. hdl:10044/1/40672. ISSN 0021-9606. PMID 27782521.
Nguyen-Manh, D.; Dudarev, S.L.; Horsfield, A.P. (2007). "Systematic group-specific trends for point defects in bcc transition metals: An ab initio study". Journal of Nuclear Materials. 367–370. Elsevier BV: 257–262. Bibcode:2007JNuM..367..257N. doi:10.1016/j.jnucmat.2007.03.006. ISSN 0022-3115.
King, D.J.; Frangou, P.C.; Kenny, S.D. (2009). "Interaction of C₆₀ molecules on Si(100)". Surface Science. 603 (4). Elsevier BV: 676–682. Bibcode:2009SurSc.603..676K. doi:10.1016/j.susc.2008.12.035. ISSN 0039-6028. S2CID 62822522.
Boleininger, Max; Horsfield, Andrew P. (2017-07-28). "Efficient local-orbitals based method for ultrafast dynamics". The Journal of Chemical Physics. 147 (4). AIP Publishing: 044111. Bibcode:2017JChPh.147d4111B. doi:10.1063/1.4995611. hdl:10044/1/50079. ISSN 0021-9606. PMID 28764349.

lboro.ac.uk (Global: 4,065^th place; English: 3,349^th place)

dspace.lboro.ac.uk

Sanville, E. J.; Vernon, L. J.; Kenny, S. D.; Smith, R.; Moghaddam, Y.; Browne, C.; Mulheran, P. (2009-12-07). "Surface and interstitial transition barriers in rutile (110) surface growth". Physical Review B. 80 (23) 235308. American Physical Society (APS). Bibcode:2009PhRvB..80w5308S. doi:10.1103/physrevb.80.235308. ISSN 1098-0121. S2CID 53310888.
King, D.J.; Frangou, P.C.; Kenny, S.D. (2009). "Interaction of C₆₀ molecules on Si(100)". Surface Science. 603 (4). Elsevier BV: 676–682. Bibcode:2009SurSc.603..676K. doi:10.1016/j.susc.2008.12.035. ISSN 0039-6028. S2CID 62822522.

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

pubmed.ncbi.nlm.nih.gov

Gilbert, C A; Smith, R; Kenny, S D; Murphy, S T; Grimes, R W; Ball, J A (2009-06-12). "A theoretical study of intrinsic point defects and defect clusters in magnesium aluminate spinel". Journal of Physics: Condensed Matter. 21 (27) 275406. IOP Publishing. Bibcode:2009JPCM...21A5406G. doi:10.1088/0953-8984/21/27/275406. ISSN 0953-8984. PMID 21828490. S2CID 2642437.
Boleininger, Max; Guilbert, Anne AY; Horsfield, Andrew P. (2016-10-14). "Gaussian polarizable-ion tight binding". The Journal of Chemical Physics. 145 (14). AIP Publishing: 144103. Bibcode:2016JChPh.145n4103B. doi:10.1063/1.4964391. hdl:10044/1/40672. ISSN 0021-9606. PMID 27782521.
Boleininger, Max; Horsfield, Andrew P. (2017-07-28). "Efficient local-orbitals based method for ultrafast dynamics". The Journal of Chemical Physics. 147 (4). AIP Publishing: 044111. Bibcode:2017JChPh.147d4111B. doi:10.1063/1.4995611. hdl:10044/1/50079. ISSN 0021-9606. PMID 28764349.

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

api.semanticscholar.org

Smith, Roger; Kenny, S D; Sanz-Navarro, C F; Belbruno, Joseph J (2003-10-13). "Nanostructured surfaces described by atomistic simulation methods". Journal of Physics: Condensed Matter. 15 (42). IOP Publishing: S3153 – S3169. Bibcode:2003JPCM...15S3153S. doi:10.1088/0953-8984/15/42/012. ISSN 0953-8984. S2CID 250851134.
Sanville, E. J.; Vernon, L. J.; Kenny, S. D.; Smith, R.; Moghaddam, Y.; Browne, C.; Mulheran, P. (2009-12-07). "Surface and interstitial transition barriers in rutile (110) surface growth". Physical Review B. 80 (23) 235308. American Physical Society (APS). Bibcode:2009PhRvB..80w5308S. doi:10.1103/physrevb.80.235308. ISSN 1098-0121. S2CID 53310888.
Gilbert, C A; Smith, R; Kenny, S D; Murphy, S T; Grimes, R W; Ball, J A (2009-06-12). "A theoretical study of intrinsic point defects and defect clusters in magnesium aluminate spinel". Journal of Physics: Condensed Matter. 21 (27) 275406. IOP Publishing. Bibcode:2009JPCM...21A5406G. doi:10.1088/0953-8984/21/27/275406. ISSN 0953-8984. PMID 21828490. S2CID 2642437.
Kenny, S.D.; Horsfield, A.P. (2009). "Plato: A localised orbital based density functional theory code". Computer Physics Communications. 180 (12). Elsevier BV: 2616–2621. Bibcode:2009CoPhC.180.2616K. doi:10.1016/j.cpc.2009.08.006. ISSN 0010-4655. S2CID 12553697.
King, D.J.; Frangou, P.C.; Kenny, S.D. (2009). "Interaction of C₆₀ molecules on Si(100)". Surface Science. 603 (4). Elsevier BV: 676–682. Bibcode:2009SurSc.603..676K. doi:10.1016/j.susc.2008.12.035. ISSN 0039-6028. S2CID 62822522.

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

search.worldcat.org

Nguyen-Manh, D.; Horsfield, A. P.; Dudarev, S. L. (2006-01-03). "Self-interstitial atom defects in bcc transition metals: Group-specific trends". Physical Review B. 73 (2) 020101. American Physical Society (APS). Bibcode:2006PhRvB..73b0101N. doi:10.1103/physrevb.73.020101. ISSN 1098-0121.
Smith, Roger; Kenny, S D; Sanz-Navarro, C F; Belbruno, Joseph J (2003-10-13). "Nanostructured surfaces described by atomistic simulation methods". Journal of Physics: Condensed Matter. 15 (42). IOP Publishing: S3153 – S3169. Bibcode:2003JPCM...15S3153S. doi:10.1088/0953-8984/15/42/012. ISSN 0953-8984. S2CID 250851134.
Sanville, E. J.; Vernon, L. J.; Kenny, S. D.; Smith, R.; Moghaddam, Y.; Browne, C.; Mulheran, P. (2009-12-07). "Surface and interstitial transition barriers in rutile (110) surface growth". Physical Review B. 80 (23) 235308. American Physical Society (APS). Bibcode:2009PhRvB..80w5308S. doi:10.1103/physrevb.80.235308. ISSN 1098-0121. S2CID 53310888.
Gilbert, C A; Smith, R; Kenny, S D; Murphy, S T; Grimes, R W; Ball, J A (2009-06-12). "A theoretical study of intrinsic point defects and defect clusters in magnesium aluminate spinel". Journal of Physics: Condensed Matter. 21 (27) 275406. IOP Publishing. Bibcode:2009JPCM...21A5406G. doi:10.1088/0953-8984/21/27/275406. ISSN 0953-8984. PMID 21828490. S2CID 2642437.
Horsfield, Andrew P. (1997-09-15). "Efficientab initiotight binding". Physical Review B. 56 (11). American Physical Society (APS): 6594–6602. Bibcode:1997PhRvB..56.6594H. doi:10.1103/physrevb.56.6594. ISSN 0163-1829.
Kenny, S.; Horsfield, A.; Fujitani, Hideaki (2000). "Transferable atomic-type orbital basis sets for solids". Physical Review B. 62 (8). American Physical Society (APS): 4899–4905. Bibcode:2000PhRvB..62.4899K. doi:10.1103/physrevb.62.4899. ISSN 0163-1829.
Kenny, S.D.; Horsfield, A.P. (2009). "Plato: A localised orbital based density functional theory code". Computer Physics Communications. 180 (12). Elsevier BV: 2616–2621. Bibcode:2009CoPhC.180.2616K. doi:10.1016/j.cpc.2009.08.006. ISSN 0010-4655. S2CID 12553697.
Soin, Preetma; Horsfield, A.P.; Nguyen-Manh, D. (2011). "Efficient self-consistency for magnetic tight binding". Computer Physics Communications. 182 (6). Elsevier BV: 1350–1360. Bibcode:2011CoPhC.182.1350S. doi:10.1016/j.cpc.2011.01.030. ISSN 0010-4655.
Boleininger, Max; Guilbert, Anne AY; Horsfield, Andrew P. (2016-10-14). "Gaussian polarizable-ion tight binding". The Journal of Chemical Physics. 145 (14). AIP Publishing: 144103. Bibcode:2016JChPh.145n4103B. doi:10.1063/1.4964391. hdl:10044/1/40672. ISSN 0021-9606. PMID 27782521.
Nguyen-Manh, D.; Dudarev, S.L.; Horsfield, A.P. (2007). "Systematic group-specific trends for point defects in bcc transition metals: An ab initio study". Journal of Nuclear Materials. 367–370. Elsevier BV: 257–262. Bibcode:2007JNuM..367..257N. doi:10.1016/j.jnucmat.2007.03.006. ISSN 0022-3115.
King, D.J.; Frangou, P.C.; Kenny, S.D. (2009). "Interaction of C₆₀ molecules on Si(100)". Surface Science. 603 (4). Elsevier BV: 676–682. Bibcode:2009SurSc.603..676K. doi:10.1016/j.susc.2008.12.035. ISSN 0039-6028. S2CID 62822522.
Boleininger, Max; Horsfield, Andrew P. (2017-07-28). "Efficient local-orbitals based method for ultrafast dynamics". The Journal of Chemical Physics. 147 (4). AIP Publishing: 044111. Bibcode:2017JChPh.147d4111B. doi:10.1063/1.4995611. hdl:10044/1/50079. ISSN 0021-9606. PMID 28764349.

PLATO (computational chemistry) (English Wikipedia)

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

figshare.com (Global: 5,893rd place; English: 3,320th place)

handle.net (Global: 102nd place; English: 76th place)