A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. I. Backbone potentials of coarse-grained polypeptide chains

Adam Sieradzan , Mariusz Makowski , Antoni Augustynowicz , Józef Adam Liwo


Author Adam Sieradzan (FCh / DTCh / LMM)
Adam Sieradzan,,
- Laboratory of Molecular Modeling
, Mariusz Makowski (FCh / DGICh / LII)
Mariusz Makowski,,
- Laboratory of Intermolecular Interactions
, Antoni Augustynowicz (FMPI / IM)
Antoni Augustynowicz,,
- Institute of Mathematics
, Józef Adam Liwo (FCh / DTCh / LMM)
Józef Adam Liwo,,
- Laboratory of Molecular Modeling
Other language title versions
Journal seriesJournal of Chemical Physics, ISSN 0021-9606, [1089-7690], (A 35 pkt)
Issue year2017
Publication size in sheets1.35
Article number124106
ASJC Classification1606 Physical and Theoretical Chemistry; 3100 General Physics and Astronomy
URL http://dx.doi.org/10.1063/1.4978680
Languageen angielski
Score (nominal)35
Score sourcejournalList
ScoreMinisterial score = 35.0, 21-02-2020, ArticleFromJournal
Publication indicators WoS Citations = 14; Scopus Citations = 16; Scopus SNIP (Source Normalised Impact per Paper): 2017 = 0.971; WoS Impact Factor: 2017 = 2.843 (2) - 2017=2.743 (5)
Citation count*17 (2020-02-14)
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* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or Perish system.
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