Chain packing modes in crystalline surfactant and lipid bilayers
作者： G Förster , A Meister , A Blume
DOI: 10.1016/S1359-0294(01)00091-7
关键词: Lattice energy 、 Bilayer 、 Chemical physics 、 Crystallography 、 Atomic packing factor 、 Lattice (order) 、 Alkyl 、 Crystal structure 、 Single crystal 、 Molecule 、 Chemistry
摘要: Abstract The main features of a subcell catalogue for the packing molecules with long alkyl chains were developed in period 1950–1975 based on single crystal studies. In last number years many deviations from these typical modes lattice found and analyzed, particularly surfactant molecules. From early on, energy approximations already presented, but became more dominant progress hardware software developments. Recently, new inputs are coming calculation energies chain connection experimental results. this contribution, most common suggested published papers presented. different analyzed using calculations. results discussed presentation method that allows us to find out interrelations between various modes.
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