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Refinado por: Nome da Publicação: The Journal Of Chemical Physics remover Base de dados/Biblioteca: Materials Research Database remover
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1
Effect of hydrodynamic correlations on the dynamics of polymers in dilute solution
Effect of hydrodynamic correlations on the dynamics of polymers in dilute solution
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Effect of hydrodynamic correlations on the dynamics of polymers in dilute solution

Huang, Chien-Cheng ; Gompper, Gerhard ; Winkler, Roland G

The Journal of chemical physics, 2013-04, Vol.138 (14), p.144902-144902 [Periódico revisado por pares]

United States

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2
Conformation and elasticity of a charged polymer chain bridging two nanoparticles
Conformation and elasticity of a charged polymer chain bridging two nanoparticles
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Conformation and elasticity of a charged polymer chain bridging two nanoparticles

Nowicki, W ; Nowicka, G

The Journal of chemical physics, 2013-12, Vol.139 (21), p.214903-214903 [Periódico revisado por pares]

United States: American Institute of Physics

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3
Laplacian spectra of recursive treelike small-world polymer networks: analytical solutions and applications
Laplacian spectra of recursive treelike small-world polymer networks: analytical solutions and applications
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Laplacian spectra of recursive treelike small-world polymer networks: analytical solutions and applications

Liu, Hongxiao ; Zhang, Zhongzhi

The Journal of chemical physics, 2013-03, Vol.138 (11), p.114904-114904 [Periódico revisado por pares]

United States

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4
Field theoretic simulations of polymer nanocomposites
Field theoretic simulations of polymer nanocomposites
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Field theoretic simulations of polymer nanocomposites

Koski, Jason ; Chao, Huikuan ; Riggleman, Robert A

The Journal of chemical physics, 2013-12, Vol.139 (24), p.244911-244911 [Periódico revisado por pares]

United States: American Institute of Physics

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5
Controllable atomistic graphene oxide model and its application in hydrogen sulfide removal
Controllable atomistic graphene oxide model and its application in hydrogen sulfide removal
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Controllable atomistic graphene oxide model and its application in hydrogen sulfide removal

Huang, Liangliang ; Seredych, Mykola ; Bandosz, Teresa J ; van Duin, Adri C T ; Lu, Xiaohua ; Gubbins, Keith E

The Journal of chemical physics, 2013-11, Vol.139 (19), p.194707-194707 [Periódico revisado por pares]

United States: American Institute of Physics

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6
On the theory of double quantum NMR in polymer systems: the second cumulant approximation for many spin I = 1/2 systems
On the theory of double quantum NMR in polymer systems: the second cumulant approximation for many spin I = 1/2 systems
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On the theory of double quantum NMR in polymer systems: the second cumulant approximation for many spin I = 1/2 systems

Fatkullin, N ; Mattea, C ; Stapf, S

The Journal of chemical physics, 2013-11, Vol.139 (19), p.194905-194905 [Periódico revisado por pares]

United States: American Institute of Physics

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7
Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: application to polyisobutylene
Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: application to polyisobutylene
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Modeling the collective relaxation time of glass-forming polymers at intermediate length scales: application to polyisobutylene

Colmenero, Juan ; Alvarez, Fernando ; Khairy, Yasmin ; Arbe, Arantxa

The Journal of chemical physics, 2013-07, Vol.139 (4), p.044906-044906 [Periódico revisado por pares]

United States

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8
Electronic states, conical intersections, and spin-rovibronic spectroscopy of the nitrogen oxide sulfide radical
Electronic states, conical intersections, and spin-rovibronic spectroscopy of the nitrogen oxide sulfide radical
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Electronic states, conical intersections, and spin-rovibronic spectroscopy of the nitrogen oxide sulfide radical

Yazidi, Ounaies ; Houria, Adel Ben ; Francisco, Joseph S ; Hochlaf, Majdi

The Journal of chemical physics, 2013-03, Vol.138 (10), p.104318-104318 [Periódico revisado por pares]

United States: American Institute of Physics

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9
Free-energy based pair-additive potentials for bulk Ni-Al systems: application to study Ni-Al reactive alloying
Free-energy based pair-additive potentials for bulk Ni-Al systems: application to study Ni-Al reactive alloying
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Free-energy based pair-additive potentials for bulk Ni-Al systems: application to study Ni-Al reactive alloying

Izvekov, Sergei ; Rice, Betsy M

The Journal of chemical physics, 2012-09, Vol.137 (9), p.094704-094704 [Periódico revisado por pares]

United States

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10
Controlling adsorption of semiflexible polymers on planar and curved substrates
Controlling adsorption of semiflexible polymers on planar and curved substrates
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Controlling adsorption of semiflexible polymers on planar and curved substrates

Kampmann, Tobias A ; Boltz, Horst-Holger ; Kierfeld, Jan

The Journal of chemical physics, 2013-07, Vol.139 (3), p.034903-034903 [Periódico revisado por pares]

United States

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