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MOPAC (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "MOPAC" in English language version.

refsWebsite
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10doi.org
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6nih.gov
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3github.com
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2openmopac.net
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2web.archive.org
1st place
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2umn.edu
1,266th place
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1webmo.net
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1scm.com
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1chemrxiv.org
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1dtic.mil
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1gazette.com
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1materialsdesign.com
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1ccl.net
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1sbir.gov
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1sourceforge.net
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1molssi.org
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1semichem.com
low place
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1cachesoftware.com
low place
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cachesoftware.com

ccl.net

chemrxiv.org

doi.org

  • Stewart, James J. P. (1990). "MOPAC: A semiempirical molecular orbital program". Journal of Computer-Aided Molecular Design. 4 (1): 1–103. doi:10.1007/BF00128336. PMID 2197373.
  • Stewart, James J. P. (2007). "Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements". Journal of Molecular Modeling. 13 (12): 1173–1213. doi:10.1007/s00894-007-0233-4. PMC 2039871. PMID 17828561.
  • Freire, Ricardo O.; Simas, Alfredo M. (2010). "Sparkle/PM6 Parameters for all Lanthanide Trications from La(III) to Lu(III)". Journal of Chemical Theory and Computation. 6 (7): 2019–2023. doi:10.1021/ct100192c.
  • Klamt, A.; Schüürmann, G. (1993). "COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient". Journal of the Chemical Society, Perkin Transactions 2. 1993 (5): 799–805. doi:10.1039/P29930000799.
  • Stewart, James J. P. (2000). "A practical method for modeling solids using semiempirical methods". Journal of Molecular Structure. 556 (1–3): 59–67. doi:10.1016/S0022-2860(00)00651-7.
  • Stewart, James J. P. (1996). "Application of localized molecular orbitals to the solution of semiempirical self-consistent field equations". International Journal of Quantum Chemistry. 58 (2): 133–146. doi:10.1002/(SICI)1097-461X(1996)58:2<133::AID-QUA2>3.0.CO;2-Z.
  • Stewart, James J. P. (2012). "Optimization of parameters for semiempirical methods VI: more modifications to the NDDO approximations and re-optimization of parameters". Journal of Molecular Modeling. 19: 1–32. doi:10.1007/s00894-012-1667-x. PMC 3536963. PMID 23187683.
  • Gieseking, Rebecca L. M. (2021). "A new release of MOPAC incorporating the INDO/S semiempirical model with CI excited states" (PDF). Journal of Computational Chemistry. 42 (5): 365–378. doi:10.1002/jcc.26455. PMID 33227163.
  • Stewart, James J. P. (1989). "Optimization of parameters for semiempirical methods I. Method". Journal of Computational Chemistry. 10 (2): 209–220. doi:10.1002/jcc.540100208.
  • Clark, Timothy (1988). "Molecular Orbital and Force-Field Calculations for Structure and Energy Predictions". Physical Property Prediction in Organic Chemistry: 95–102. doi:10.1007/978-3-642-74140-1_9. ISBN 978-3-642-74142-5.

dtic.mil

apps.dtic.mil

gazette.com

github.com

materialsdesign.com

molssi.org

nih.gov

pubmed.ncbi.nlm.nih.gov

  • Stewart, James J. P. (1990). "MOPAC: A semiempirical molecular orbital program". Journal of Computer-Aided Molecular Design. 4 (1): 1–103. doi:10.1007/BF00128336. PMID 2197373.
  • Stewart, James J. P. (2007). "Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements". Journal of Molecular Modeling. 13 (12): 1173–1213. doi:10.1007/s00894-007-0233-4. PMC 2039871. PMID 17828561.
  • Stewart, James J. P. (2012). "Optimization of parameters for semiempirical methods VI: more modifications to the NDDO approximations and re-optimization of parameters". Journal of Molecular Modeling. 19: 1–32. doi:10.1007/s00894-012-1667-x. PMC 3536963. PMID 23187683.
  • Gieseking, Rebecca L. M. (2021). "A new release of MOPAC incorporating the INDO/S semiempirical model with CI excited states" (PDF). Journal of Computational Chemistry. 42 (5): 365–378. doi:10.1002/jcc.26455. PMID 33227163.

ncbi.nlm.nih.gov

openmopac.net

sbir.gov

scm.com

semichem.com

sourceforge.net

  • "mopac7". SourceForge. 22 June 2016. Retrieved 9 February 2024.

umn.edu

comp.chem.umn.edu

  • "AMSOL Home Page". Chemical Theory Center, Department of Chemistry, University of Minnesota. Retrieved 8 February 2024.
  • "MOPAC 5.022mn Home Page". Chemical Theory Center, Department of Chemistry, University of Minnesota. Retrieved 8 February 2024.

web.archive.org

  • "MOPAC". Stewart Computational Chemistry (archived from 2007). Archived from the original on 2007-10-02. Retrieved 8 February 2024.
  • "MOPAC 2002". CAChe Software (archived). Archived from the original on 2004-08-07. Retrieved 8 February 2024.

webmo.net