2018
DOI: 10.26434/chemrxiv.6264644
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Hybrid Particle-Field Molecular Dynamics Simulations of Charged Amphiphiles in Aqueous Environment

Abstract: We develop and test specific coarse-grained models for charged amphiphilic systems such as palmitoyloleoyl phosphatidylglycerol (POPG) lipid bilayer, and sodium dodecyl sulphate (SDS) surfactant in aqueous environment, to verify the ability of the hybrid particle-field method to provide a realistic description of polyelectrolyte soft matter systems. According to the hybrid approach, the intramolecular interactions are treated by a standard molecular Hamiltonian and the non-electrostatic intermolecular forces a… Show more

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Cited by 1 publication
(2 citation statements)
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“…Keeping a = 0, a pressure P as a function of the parameters is found. Using (20), the required a to get the correct density at 1 bar is obtained. Fig.…”
Section: Simulation Detailsmentioning
confidence: 99%
See 1 more Smart Citation
“…Keeping a = 0, a pressure P as a function of the parameters is found. Using (20), the required a to get the correct density at 1 bar is obtained. Fig.…”
Section: Simulation Detailsmentioning
confidence: 99%
“…Coupling hPF to molecular dynamics algorithms has widened the range of applicability of hPF systems, from more conventional soft polymer mixtures to biological systems [7][8][9][10] . Examples from the literature include nanocomposites, nanoparticles, percolation phenomena in carbon nanotubes [11][12][13][14] , lamellar and nonlamellar phases of phospholipids [15][16][17] , and more recently polypeptides 18 , and polyelectrolytes [19][20][21][22] .…”
Section: Introductionmentioning
confidence: 99%