A Wang-Landau study of a lattice model for lipid bilayer self-assembly-Reference-Cited by-同舟云学术

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A Wang-Landau study of a lattice model for lipid bilayer self-assembly

Published:2012-10-08 Issue:14 Volume:137 Page:144901
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Gai Lili¹,Maerzke Katie A.¹,Cummings Peter T.¹²,McCabe Clare¹³

Affiliation:

1. Department of Chemical and Biomolecular Engineering, Vanderbilt University, Nashville, Tennessee 37235, USA

2. Center for Nanophase Materials Sciences, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA

3. Department of Chemistry, Vanderbilt University, Nashville, Tennessee 37235, USA

Funder

National Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference40 articles.

1. Self-assembly of amphiphiles into vesicles: A Brownian dynamics simulation

2. A systematic Monte Carlo study of self-assembling amphiphiles in solution

3. Self Assembly of Bilayers in a Lattice Model of Amphiphile and Solvent Systems

4. Computer Simulations of Spontaneous Vesicle Formation

5. Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers

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1. Simulation of fluid/gel phase equilibrium in lipid vesicles;Soft Matter;2019

2. Liquid-crystal self-assembly of lipid membranes on solutions: A dissipative particle dynamic simulation study;Polymer;2017-04

3. Rapidly calculating the partition function of macroscopic systems;Chinese Physics B;2017-03

4. Derivation of coarse-grained potentials via multistate iterative Boltzmann inversion;The Journal of Chemical Physics;2014-06-14

5. Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems;The Journal of Chemical Physics;2012-11-28

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