User:Bird flock/Computational chemistry/Bibliography

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Bibliography edit

Edit this section to compile the bibliography for your Wikipedia assignment. Add the name and/or notes about what each source covers, then use the "Cite" button to generate the citation for that source.

References edit

[1]

[2][3][4][5][6][7]

Outline of proposed changes edit

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  1. ^ McArdle, Sam; Endo, Suguru; Aspuru-Guzik, Alán; Benjamin, Simon C.; Yuan, Xiao (2020-03-30). "Quantum computational chemistry". Reviews of Modern Physics. 92 (1): 015003. doi:10.1103/RevModPhys.92.015003.
  2. ^ "The University of British Columbia". authentication.ubc.ca. Retrieved 2023-10-15.
  3. ^ Elnabawy, Ahmed O.; Rangarajan, Srinivas; Mavrikakis, Manos (2015-08-01). "Computational chemistry for NH3 synthesis, hydrotreating, and NOx reduction: Three topics of special interest to Haldor Topsøe". Journal of Catalysis. Special Issue: The Impact of Haldor Topsøe on Catalysis. 328: 26–35. doi:10.1016/j.jcat.2014.12.018. ISSN 0021-9517.
  4. ^ Sengupta, Arkajyoti; Ramabhadran, Raghunath O.; Raghavachari, Krishnan (2016-01-15). "Breaking a bottleneck: Accurate extrapolation to "gold standard" CCSD(T) energies for large open shell organic radicals at reduced computational cost". Journal of Computational Chemistry. 37 (2): 286–295. doi:10.1002/jcc.24050. ISSN 0192-8651.
  5. ^ Korshunova, Maria; Ginsburg, Boris; Tropsha, Alexander; Isayev, Olexandr (2021-01-25). "OpenChem: A Deep Learning Toolkit for Computational Chemistry and Drug Design". Journal of Chemical Information and Modeling. 61 (1): 7–13. doi:10.1021/acs.jcim.0c00971. ISSN 1549-9596.
  6. ^ El-Mageed, H. R. Abd; Mustafa, F. M.; Abdel-Latif, Mahmoud K. (2022-01-02). "Boron nitride nanoclusters, nanoparticles and nanotubes as a drug carrier for isoniazid anti-tuberculosis drug, computational chemistry approaches". Journal of Biomolecular Structure and Dynamics. 40 (1): 226–235. doi:10.1080/07391102.2020.1814871. ISSN 0739-1102.
  7. ^ Lukassen, Axel Ariaan; Kiehl, Martin (2018-12-15). "Operator splitting for chemical reaction systems with fast chemistry". Journal of Computational and Applied Mathematics. 344: 495–511. doi:10.1016/j.cam.2018.06.001. ISSN 0377-0427.