Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces.
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%0 Journal Article
%1 journals/jcc/PerczelFC96
%A Perczel, András
%A Farkas, Ödön
%A Csizmadia, Imre G.
%D 1996
%J J. Comput. Chem.
%K dblp
%N 7
%P 821-834
%T Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces.
%U http://dblp.uni-trier.de/db/journals/jcc/jcc17.html#PerczelFC96
%V 17
@article{journals/jcc/PerczelFC96,
added-at = {2020-04-01T00:00:00.000+0200},
author = {Perczel, András and Farkas, Ödön and Csizmadia, Imre G.},
biburl = {https://www.bibsonomy.org/bibtex/2c0eee2cc5804253577841a09b00e931a/dblp},
ee = {https://doi.org/10.1002/(SICI)1096-987X(199605)17:7<821::AID-JCC6>3.0.CO;2-U},
interhash = {a571ce0c10c9c69a6324ed9145fc12e8},
intrahash = {c0eee2cc5804253577841a09b00e931a},
journal = {J. Comput. Chem.},
keywords = {dblp},
number = 7,
pages = {821-834},
timestamp = {2020-04-02T11:43:13.000+0200},
title = {Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces.},
url = {http://dblp.uni-trier.de/db/journals/jcc/jcc17.html#PerczelFC96},
volume = 17,
year = 1996
}
