Calculation of IR dichroic values and order parametersfrom molecular dynamics simulations and their applicationto structure determination of lipid
نویسندگان
چکیده
In polarized infrared (IR) absorption experiments , dichroic values are used to study the structure and orientation of lipid molecules. From computer simulations , we obtained angular distributions of IR transition moment (TM) orientations of the stretch vibrations of CH 2 groups of
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