18 February 2002 Molecular dynamics study of monolayers consisting of polyunsaturated diacylglycerolipids
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Proceedings Volume 4627, Fifth International Workshop on Nondestructive Testing and Computer Simulations in Science and Engineering; (2002) https://doi.org/10.1117/12.456256
Event: Fifth International Workshop on Nondestructive Testing and Computer Simulations in Science and Engineering, 2001, St. Petersburg, Russian Federation
Abstract
Investigation of six different monolayers of diacylglycerolipid molecules have been carried out using molecular dynamics technique. The molecules of five monolayers contained from one to six cis double bonds in one of the hydrocarbon chains and one monolayer consisted of saturated lipid molecules. The area per molecule and the temperature of thermostat were corresponding to a fluid phase. The time of each computation was 1000 ps. Results of the simulations are compared with available experimental data and with other recent simulations of similar systems.
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Vasilii V. Kornilov, Vasilii V. Kornilov, Alexander L. Rabinovich, Alexander L. Rabinovich, Nikolay K. Balabaev, Nikolay K. Balabaev, } "Molecular dynamics study of monolayers consisting of polyunsaturated diacylglycerolipids", Proc. SPIE 4627, Fifth International Workshop on Nondestructive Testing and Computer Simulations in Science and Engineering, (18 February 2002); doi: 10.1117/12.456256; https://doi.org/10.1117/12.456256
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