Open AccessCorrection to “Effect of Monovalent Ion Parameters on Molecular Dynamics Simulations of G-Quadruplexes”
Author(s) -
Marek Havrila,
Petr Stadlbauer,
Barira Islam,
Michal Otyepka,
Jiřı́ Šponer
Publication year - 2018
Publication title -
journal of chemical theory and computation
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.001
H-Index - 185
eISSN - 1549-9626
pISSN - 1549-9618
DOI - 10.1021/acs.jctc.8b00011
Subject(s) - molecular dynamics , computer science , dynamics (music) , ion , data science , data mining , chemistry , physics , computational chemistry , quantum mechanics , acoustics
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