Literature DB >> 4652414

CNDO calculations on the conformational structure of acetylcholine.

A Saran, G Govil.   

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Year:  1972        PMID： 4652414     DOI： 10.1016/0022-5193(72)90124-5

Source DB:  PubMed          Journal:  J Theor Biol        ISSN： 0022-5193            Impact factor:   2.691


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  1 in total

1.  Nonheuristic computer determination of molecular structure based upon carbon-13 nuclear magnetic resonance data: branched alkanes.

Authors:  A L Burlingame; R V McPherron; D M Wilson
Journal:  Proc Natl Acad Sci U S A       Date:  1973-12       Impact factor: 11.205
  1 in total

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