Fwd: : e learning 4 Computational NMR spectrum generation tutorial for organic chemists II(WEB MO )

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jaleel uc

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Jan 30, 2012, 1:09:28 AM1/30/12
to osddgaruda, Open Source Drug Discovery, osddorganicc...@googlegroups.com, osd...@googlegroups.com, osddjuniorsc...@googlegroups.com











Dear Friends

              Welcome to OSDD Junior Scientist Forum e-learning series. This module is the continuation of WebMo computational chemistry tutorial. This module will be useful useful to organic chemists, computational chemists, bioinformatician  and bio-technologists. To optimize a given molecule and development of its NMR spectra computationally. Please feedback to improve our performance. You may ask one probable doubt how this programs produce geometrically optimized molecule and NMR spectra. We will support you with theoretical  explanation in our later series.


http://www.youtube.com/watch?v=NuSCCQRRa_k&feature=youtu.be







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 JALEEL




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 JALEEL




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 JALEEL

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