MOLS - A Program to Explore the Potential Energy Surface of a Peptide and Locate Its Low Energy Conformations. Pandurangan, A. P., Krishnan, V., & Namasivayam, G. In Silico Biology, 5(4):401-405, 2005.
MOLS - A Program to Explore the Potential Energy Surface of a Peptide and Locate Its Low Energy Conformations. [link]Link  MOLS - A Program to Explore the Potential Energy Surface of a Peptide and Locate Its Low Energy Conformations. [link]Paper  bibtex   
@article{journals/isb/PanduranganKN05,
  added-at = {2015-05-18T00:00:00.000+0200},
  author = {Pandurangan, Arun Prasad and Krishnan, Vengadesan and Namasivayam, Gautham},
  biburl = {http://www.bibsonomy.org/bibtex/2891c9eb03bd8c5535ad8d7c6ce17a7ce/dblp},
  ee = {http://content.iospress.com/articles/in-silico-biology/isb00196},
  interhash = {01f25cde2bd6a8bf82fe0668bd4ddca3},
  intrahash = {891c9eb03bd8c5535ad8d7c6ce17a7ce},
  journal = {In Silico Biology},
  keywords = {dblp},
  number = 4,
  pages = {401-405},
  timestamp = {2015-06-17T23:59:09.000+0200},
  title = {MOLS - A Program to Explore the Potential Energy Surface of a Peptide and Locate Its Low Energy Conformations.},
  url = {http://dblp.uni-trier.de/db/journals/isb/isb5.html#PanduranganKN05},
  volume = 5,
  year = 2005
}

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