Molecular Dynamics Simulation by GROMACS Using GUI Plugin for PyMOL

Tomasz Makarewicz , Rajmund Kaźmierkiewicz

Abstract

n/a
Author Tomasz Makarewicz (IFB)
Tomasz Makarewicz,,
- Intercollegiate Faculty of Biotechnology UG
, Rajmund Kaźmierkiewicz (IFB / IB / LBSS)
Rajmund Kaźmierkiewicz,,
- Laboratory of Biomolecular Systems Simulations
Journal seriesJournal of Chemical Information and Modeling, ISSN 1549-9596, (A 40 pkt)
Issue year2013
Vol53
No5
Pages1229-1234
ASJC Classification3309 Library and Information Sciences; 1706 Computer Science Applications; 1500 General Chemical Engineering; 1600 General Chemistry
DOIDOI:10.1021/ci400071x
URL http://pubs.acs.org/doi/pdf/10.1021/ci400071x
Languageen angielski
Score (nominal)40
ScoreMinisterial score = 40.0, 24-07-2019, ArticleFromJournal
Ministerial score (2013-2016) = 40.0, 24-07-2019, ArticleFromJournal
Publication indicators Scopus SNIP (Source Normalised Impact per Paper): 2013 = 1.334; WoS Impact Factor: 2013 = 4.068 (2) - 2013=4.013 (5)
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