Equilibrium structure and lateral stress distribution of amphiphilic bilayers from dissipative particle dynamics simulations
By J. Shillcock, Reinhard Lipowsky. 2002
314 citations recorded by the source corpus.
Subfields: Materials Chemistry, Molecular Biology, Organic Chemistry
View Paper: https://www.semanticscholar.org/paper/f1cbacbb3ac2841f2885bb27e481e328c84262bd
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Materials Chemistry
- K. Katsov
- Michael Schick
- Lars V. Schäfer
- Siewert-Jan Marrink
- Durba Sengupta
- Semen O. Yesylevskyy
- Marcus Mueller
In Molecular Biology
- Siewert-Jan Marrink
- Marcus Mueller
- K. Katsov
- Michael Schick
- Lars V. Schäfer
- Durba Sengupta
- Semen O. Yesylevskyy
- Helgi I. Ingólfsson
In Organic Chemistry
Citations in the corpus
- Biological and synthetic membranes: What can be learned from a coarse-grained description? (2006, methodology): “In this sense we have a slightly more realistic time evolution on local length scales than in dissipative particle dynamics simulations [142], but Monte Carlo simulations cannot include hydrodynamic flow, which might become important on large length scales.”
- Polarizable Water Model for the Coarse-Grained MARTINI Force Field (2010, background): “The neglect of orientational polarizability in many water models associated with CG lipid force fields [54,55,56,57,58] is arguably one of the crudest approximations made.”