Detalhe da pesquisa
1.
Depletion attraction of sheet-like ion aggregates in low-dielectric ionomer melts.
J Chem Phys
; 146(6): 064901, 2017 Feb 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-28201882
2.
Ion-mediated charge transport in ionomeric electrolytes.
Soft Matter
; 12(17): 3943-54, 2016 05 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-27019986
3.
Structural dynamics as a contributor to error-prone replication by an RNA-dependent RNA polymerase.
J Biol Chem
; 289(52): 36229-48, 2014 Dec 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-25378410
4.
Scaling behavior and local structure of ion aggregates in single-ion conductors.
Soft Matter
; 10(7): 978-89, 2014 Feb 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-24983107
5.
Does decreasing ion-ion association improve cation mobility in single ion conductors?
Phys Chem Chem Phys
; 15(38): 16143-51, 2013 Oct 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-23986076
6.
Adsorption of homopolypeptides on gold investigated using atomistic molecular dynamics.
Langmuir
; 27(10): 5918-26, 2011 May 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-21488613
7.
Why are coarse-grained force fields too fast? A look at dynamics of four coarse-grained polymers.
J Chem Phys
; 134(1): 014903, 2011 Jan 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-21219026
8.
A molecular picture of motion in polyolefins.
J Chem Phys
; 132(14): 144901, 2010 Apr 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-20406009
9.
Investigating the specificity of peptide adsorption on gold using molecular dynamics simulations.
Biomacromolecules
; 10(8): 2118-28, 2009 Aug 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-19621884
10.
Extended Ensemble Approach to Transferable Potentials for Low-Resolution Coarse-Grained Models of Ionomers.
J Chem Theory Comput
; 13(5): 2185-2201, 2017 May 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-28399373
11.
Collective motion in poly(ethylene oxide)/poly(methylmethacrylate) blends.
Phys Rev E Stat Nonlin Soft Matter Phys
; 72(3 Pt 1): 031809, 2005 Sep.
Artigo
em Inglês
| MEDLINE | ID: mdl-16241475
12.
Superionic behavior in polyethylene-oxide-based single-ion conductors.
Phys Rev E Stat Nonlin Soft Matter Phys
; 88(5): 052602, 2013 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-24329287
13.
Comparison of explicit atom, united atom, and coarse-grained simulations of poly(methyl methacrylate).
J Chem Phys
; 128(12): 124906, 2008 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-18376972
14.
Dynamic evolution in coarse-grained molecular dynamics simulations of polyethylene melts.
J Chem Phys
; 126(5): 054903, 2007 Feb 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-17302503
15.
The single chain limit of structural relaxation in a polyolefin blend.
J Chem Phys
; 125(2): 24906, 2006 Jul 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-16848610
16.
A comparison of united atom, explicit atom, and coarse-grained simulation models for poly(ethylene oxide).
J Chem Phys
; 124(23): 234901, 2006 Jun 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-16821947
17.
A molecular dynamics study of the structural dependence of boron oxide nanoparticles on shape.
Nano Lett
; 5(2): 363-8, 2005 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-15794626
18.
Speed up of dynamic observables in coarse-grained molecular-dynamics simulations of unentangled polymers.
J Chem Phys
; 123(9): 94901, 2005 Sep 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-16164367
19.
A molecular interpretation of vitreous boron oxide dynamics.
J Chem Phys
; 121(17): 8562-70, 2004 Nov 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-15511181
20.
Spatial regimes in the dynamics of polyolefins: self-motion.
J Chem Phys
; 120(1): 465-74, 2004 Jan 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-15267308