You must login before you can run this tool.
CNDO/INDO
Semi-empirical Molecular Orbital calculations.
Version 1.8.0 - published on 24 Jun 2014
doi:10.4231/D3R49G96G cite this
This tool is closed source.
Citations Non-affiliated (5) | Affiliated (0)
Non-affiliated authors
- Yejin Kwon, Inho Jeon, Jongsuk Lee, Jerry Seo, (2018), "Effectiveness Analysis Of Web Based Simulation For Computational Science And Engineering On Improvement EDISON Platform", 2018 IEEE International Conference on Smart Cloud, : pg: 27-33, (DOI: 10.1109/SmartCloud.2018.00013)
- Yejin Kwon, Inho Jeon, Sik Lee, Kumwon Cho, Jerry Seo, (2018), "Development Of Virtual Workbench To Solve Computational Science Problem", Advances in Computer Science and Ubiquitous Computing, : pg: 895-900, (DOI: 10.1007/978-981-10-7605-3_142)
- Seema Prasad, Durga Ojha, (2017), "Study Of Group Charges, Molecular Conformations, And Electrochemical Properties Of Nematogens-A DFT Approach", American Journal of Material Science, 7, 2: pg: 41-45, (DOI: 10.5923/j.materials.20170702.03)
- P.L. Praveen, D.P. Ojha, (2011), "Structure And Electronic Absorption Spectra Of Nematogenic Alkoxycinnamic Acids--a Comparative Study Based On Semiempirical And DFT Methods", Journal Of Molecular Modeling, Springer, 18, 4: pg: -, (DOI: 10.1007/s00894-011-1171-8)
- B. Rinderspacher, Jan Andzelm, Adam Rawlett, Joseph Dougherty, David Beratan, Weitao Yang, (2009), "Discrete Optimization of Electronic Hyperpolarizabilities in a Chemical Subspace", Journal of chemical theory and computation, ACS Publications, 5, 12: pg: 3321-3329, 11, 1549-9618/1549-9626, (DOI: 10.1021/ct900325p)