화학공학소재연구정보센터
검색결과 : 10건
No. Article
1 Atomistic Simulation of Cholesterol Effects on Miscibility of Saturated and Unsaturated Phospholipids: Implications for Liquid-Ordered/Liquid-Disordered Phase Coexistence
de Joannis J, Coppock PS, Yin FC, Mori M, Zamorano A, Kindt JT
Journal of the American Chemical Society, 133(10), 3625, 2011
2 Solubilization of paclitaxel (taxol) by peptoad self-assemblies
Menger FM, Zhang HL, de Joannis J, Kindt JT
Langmuir, 23(5), 2308, 2007
3 Equilibrium distributions of dipalmitoyl phosphatidylcholine and dilauroyl phosphatidylcholine in a mixed lipid bilayer: Atomistic semigrand canonical ensemble simulations
Joannis J, Jiang Y, Yin FC, Kindt JT
Journal of Physical Chemistry B, 110(51), 25875, 2006
4 Coarse-grained model simulations of mixed-lipid systems: Composition and line tension of a stabilized bilayer edge
de Joannis J, Jiang FY, Kindt JT
Langmuir, 22(3), 998, 2006
5 Electrostatics in periodic slab geometries. I
Arnold A, de Joannis J, Holm C
Journal of Chemical Physics, 117(6), 2496, 2002
6 Electrostatics in periodic slab geometries. II
de Joannis J, Arnold A, Holm C
Journal of Chemical Physics, 117(6), 2503, 2002
7 Homopolymer physisorption: A Monte Carlo study
de Joannis J, Park CW, Thomatos J, Bitsanis IA
Langmuir, 17(1), 69, 2001
8 Compression of an adsorbed polymer layer of fixed mass: A Monte Carlo study
de Joannis J, Jimenez J, Rajagopalan R, Bitsanis I
Macromolecules, 34(13), 4597, 2001
9 Bridging of an isolated polymer chain
Jimenez J, de Joannis J, Bitsanis I, Rajagopalan R
Macromolecules, 33(19), 7157, 2000
10 Interaction between undersaturated polymer layers: Computer simulations and numerical mean-field calculations
Jimenez J, de Joannis J, Bitsanis I, Rajagopalan R
Macromolecules, 33(22), 8512, 2000