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"WebProp: Web interface for ab initio calculation of molecular ..."

V. Ganesh et al. (2008)

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DOI: 10.1002/JCC.20802

access: closed

type: Journal Article

metadata version: 2020-04-01

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V. Ganesh, Ritwik Kavathekar, Anuja P. Rahalkar, Shridhar R. Gadre:
WebProp: Web interface for ab initio calculation of molecular one-electron properties. J. Comput. Chem. 29(3): 488-495 (2008)

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