Comment on “Coarse-grained interaction potentials for polyaromatic hydrocarbons” [J. Chem. Phys. 124, 054307 (2006)]

2006 ◽  
Vol 125 (5) ◽  
pp. 057101 ◽  
Author(s):  
Giorgio Cinacchi
Keyword(s):  
Polyaromatic Hydrocarbons ◽  
Chem Phys ◽  
Coarse Grained ◽  
Interaction Potentials

scholarly journals Coarse-grained interaction potentials for polyaromatic hydrocarbons

2006 ◽  
Vol 124 (5) ◽  
pp. 054307 ◽  
Author(s):  
O. A. von Lilienfeld ◽  
Denis Andrienko
Keyword(s):  
Polyaromatic Hydrocarbons ◽  
Coarse Grained ◽  
Interaction Potentials

scholarly journals Correction: A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding

2017 ◽  
Vol 19 (27) ◽  
pp. 18102-18102
Author(s):  
Jie Hu ◽  
Tao Chen ◽  
Moye Wang ◽  
Hue Sun Chan ◽  
Zhuqing Zhang
Keyword(s):  
Protein Folding ◽  
Chem Phys ◽  
Coarse Grained ◽  
Critical Comparison ◽  
Atomic Models ◽  
Phys Chem Chem Phys

Correction for ‘A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding’ by Jie Hu et al., Phys. Chem. Chem. Phys., 2017, 19, 13629–13639.

scholarly journals Erratum: “Moving beyond Watson–Crick models of coarse grained DNA dynamics” [J. Chem. Phys. 135, 205102 (2011)]

2012 ◽  
Vol 137 (4) ◽  
pp. 049902
Author(s):  
Margaret C. Linak ◽  
Richard Tourdot ◽  
Kevin D. Dorfman
Keyword(s):  
Chem Phys ◽  
Coarse Grained ◽  
Dna Dynamics

scholarly journals Coarse-grained interaction potentials for anisotropic molecules

2006 ◽  
Vol 124 (17) ◽  
pp. 174708 ◽  
Author(s):  
M. Babadi ◽  
R. Everaers ◽  
M. R. Ejtehadi
Keyword(s):  
Coarse Grained ◽  
Interaction Potentials
Sign in / Sign up

Export Citation Format

Share Document