PSI (ソフトウェア) (Japanese Wikipedia)

Analysis of information sources in references of the Wikipedia article "PSI (ソフトウェア)" in Japanese language version.

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doi.org

Pirhadi, Somayeh; Sunseri, Jocelyn; Koes, David Ryan (2016). “Open source molecular modeling”. Journal of Molecular Graphics and Modelling 69: 127–143. doi:10.1016/j.jmgm.2016.07.008. ISSN 10933263.
Thackston, Russell; Fortenberry, Ryan C. (2015). “The performance of low-cost commercial cloud computing as an alternative in computational chemistry”. Journal of Computational Chemistry 36 (12): 926–933. doi:10.1002/jcc.23882. ISSN 01928651.
Turney, Justin M.; Simmonett, Andrew C.; Parrish, Robert M.; Hohenstein, Edward G.; Evangelista, Francesco A.; Fermann, Justin T.; Mintz, Benjamin J.; Burns, Lori A. et al. (2012). “Psi4: an open-sourceab initioelectronic structure program”. Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (4): 556–565. doi:10.1002/wcms.93. ISSN 17590876.
Parrish, Robert M.; Burns, Lori A.; Smith, Daniel G. A.; Simmonett, Andrew C.; DePrince, A. Eugene; Hohenstein, Edward G.; Bozkaya, Uğur; Sokolov, Alexander Yu. et al. (2017). “Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability”. Journal of Chemical Theory and Computation. doi:10.1021/acs.jctc.7b00174. ISSN 1549-9618.

Pirhadi, Somayeh; Sunseri, Jocelyn; Koes, David Ryan (2016). “Open source molecular modeling”. Journal of Molecular Graphics and Modelling 69: 127–143. doi:10.1016/j.jmgm.2016.07.008. ISSN 10933263.
Thackston, Russell; Fortenberry, Ryan C. (2015). “The performance of low-cost commercial cloud computing as an alternative in computational chemistry”. Journal of Computational Chemistry 36 (12): 926–933. doi:10.1002/jcc.23882. ISSN 01928651.
Turney, Justin M.; Simmonett, Andrew C.; Parrish, Robert M.; Hohenstein, Edward G.; Evangelista, Francesco A.; Fermann, Justin T.; Mintz, Benjamin J.; Burns, Lori A. et al. (2012). “Psi4: an open-sourceab initioelectronic structure program”. Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (4): 556–565. doi:10.1002/wcms.93. ISSN 17590876.
Parrish, Robert M.; Burns, Lori A.; Smith, Daniel G. A.; Simmonett, Andrew C.; DePrince, A. Eugene; Hohenstein, Edward G.; Bozkaya, Uğur; Sokolov, Alexander Yu. et al. (2017). “Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability”. Journal of Chemical Theory and Computation. doi:10.1021/acs.jctc.7b00174. ISSN 1549-9618.