202 related articles for article (PubMed ID: 19239311)
1. Molecular dynamics simulations on crystallization of polyethylene/fullerene nanocomposites.
Yang H; Zhao XJ; Li ZS; Yan FD
J Chem Phys; 2009 Feb; 130(7):074902. PubMed ID: 19239311
[TBL] [Abstract][Full Text] [Related]
2. Temperature influence on the crystallization of polyethylene/fullerene nanocomposites: molecular dynamics simulation.
Yang H; Zhao XJ; Lu ZY; Yan FD
J Chem Phys; 2009 Dec; 131(23):234906. PubMed ID: 20025347
[TBL] [Abstract][Full Text] [Related]
3. Molecular dynamics simulation of polyethylene on single wall carbon nanotube.
Yang H; Chen Y; Liu Y; Cai WS; Li ZS
J Chem Phys; 2007 Sep; 127(9):094902. PubMed ID: 17824760
[TBL] [Abstract][Full Text] [Related]
4. Passive transport of C60 fullerenes through a lipid membrane: a molecular dynamics simulation study.
Bedrov D; Smith GD; Davande H; Li L
J Phys Chem B; 2008 Feb; 112(7):2078-84. PubMed ID: 18229908
[TBL] [Abstract][Full Text] [Related]
5. Fullerene C60: surface energy and interfacial interactions in aqueous systems.
Ma X; Wigington B; Bouchard D
Langmuir; 2010 Jul; 26(14):11886-93. PubMed ID: 20521798
[TBL] [Abstract][Full Text] [Related]
6. Structure and UV-vis spectrum of C(60) fullerene in ethanol: a sequential molecular dynamics/quantum mechanics study.
Malaspina T; Fileti EE; Rivelino R
J Phys Chem B; 2007 Oct; 111(41):11935-9. PubMed ID: 17892279
[TBL] [Abstract][Full Text] [Related]
7. [Synthesis and spectral properties of novel C60 derivative/Ag nanocomposites].
Zha QQ; Wei XW
Guang Pu Xue Yu Guang Pu Fen Xi; 2008 Jul; 28(7):1592-5. PubMed ID: 18844167
[TBL] [Abstract][Full Text] [Related]
8. Note on the free energy of transfer of fullerene C60 simulated by using classical potentials.
Maciel C; Fileti EE; Rivelino R
J Phys Chem B; 2009 May; 113(20):7045-8. PubMed ID: 19405490
[TBL] [Abstract][Full Text] [Related]
9. Supramolecular complex of [60]fullerene-grafted polyelectrolyte and surfactant: mechanism and nanostructures.
Wang C; Ravi P; Tam KC
Langmuir; 2007 Aug; 23(17):8798-805. PubMed ID: 17658759
[TBL] [Abstract][Full Text] [Related]
10. Molecular dynamics investigation into the structural features and transport properties of C60 in liquid argon.
Fang KC; Weng CI
J Phys Chem A; 2007 Jul; 111(26):5845-50. PubMed ID: 17559197
[TBL] [Abstract][Full Text] [Related]
11. Classical molecular dynamics study of [60]fullerene interactions with silica and polyester surfaces.
Henry DJ; Evans E; Yarovsky I
J Phys Chem B; 2006 Aug; 110(32):15963-72. PubMed ID: 16898752
[TBL] [Abstract][Full Text] [Related]
12. The influence of polymer architecture on the assembly of poly(ethylene oxide) grafted C60 fullerene clusters in aqueous solution: a molecular dynamics simulation study.
Hooper JB; Bedrov D; Smith GD
Phys Chem Chem Phys; 2009 Mar; 11(12):2034-45. PubMed ID: 19280014
[TBL] [Abstract][Full Text] [Related]
13. A molecular-dynamics simulation study of solvent-induced repulsion between C60 fullerenes in water.
Li L; Bedrov D; Smith GD
J Chem Phys; 2005 Nov; 123(20):204504. PubMed ID: 16351278
[TBL] [Abstract][Full Text] [Related]
14. Molecular state and distribution of fullerenes entrapped in sol-gel samples.
Tran CD; Grishko VI; Challa S
J Phys Chem B; 2008 Nov; 112(46):14548-59. PubMed ID: 18712916
[TBL] [Abstract][Full Text] [Related]
15. Anisotropic pseudorotation of the photoexcited triplet state of fullerene C60 in molecular glasses studied by pulse EPR.
Uvarov MN; Kulik LV; Bizin MA; Ivanova VN; Zaripov RB; Dzuba SA
J Phys Chem A; 2008 Mar; 112(12):2519-25. PubMed ID: 18298102
[TBL] [Abstract][Full Text] [Related]
16. The C60 formation puzzle "solved": QM/MD simulations reveal the shrinking hot giant road of the dynamic fullerene self-assembly mechanism.
Irle S; Zheng G; Wang Z; Morokuma K
J Phys Chem B; 2006 Aug; 110(30):14531-45. PubMed ID: 16869552
[TBL] [Abstract][Full Text] [Related]
17. Rotational dynamics and polymerization of C60 in C60-cubane crystals: a molecular dynamics study.
Coluci VR; Sato F; Braga SF; Skaf MS; Galvão DS
J Chem Phys; 2008 Aug; 129(6):064506. PubMed ID: 18715084
[TBL] [Abstract][Full Text] [Related]
18. Core-shell nanopillars of fullerene C60/C70 loading with colloidal Au nanoparticles: a Raman scattering investigation.
Luo Z; Zhao YS; Yang W; Peng A; Ma Y; Fu H; Yao J
J Phys Chem A; 2009 Sep; 113(35):9612-6. PubMed ID: 19653673
[TBL] [Abstract][Full Text] [Related]
19. Global potential energy minima of C60(H2O)n clusters.
Hernández-Rojas J; Bretón J; Gomez Llorente JM; Wales DJ
J Phys Chem B; 2006 Jul; 110(27):13357-62. PubMed ID: 16821854
[TBL] [Abstract][Full Text] [Related]
20. Covalent Linking Greatly Enhances Photoinduced Electron Transfer in Fullerene-Quantum Dot Nanocomposites: Time-Domain Ab Initio Study.
Chaban VV; Prezhdo VV; Prezhdo OV
J Phys Chem Lett; 2013 Jan; 4(1):1-6. PubMed ID: 26291202
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
