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pro vyhledávání: '"M. T. Martin Romero"'
Publikováno v:
Langmuir. 24:1823-1828
In this work, a DMPA Langmuir monolayer at the air/water interface was studied by molecular dynamics simulations. Thus, an atomistic picture of a Langmuir monolayer was drawn from its expanded gas phase to its final solid condensed one. In this sense
Publikováno v:
The Journal of Physical Chemistry B. 111:13726-13733
Understanding the structure and dynamics of phospholipid bilayers is of fundamental relevance in biophysics, biochemistry, and chemical physics. Lipid Langmuir monolayers are used as a model of lipid bilayers, because they are much more easily studie