EDP Sciences logo
Authentification abonné
Rechercher
Menu

Article cité par

La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).

Article cité :

Investigating the Static and Dynamic Aspects of Polymer Adsorption on Wave-like Surface

Adugna Furi, Gutu Mekonen, Solomon Asfaw and Diriba Tolosa
European Journal of Biophysics 12 (2) 21 (2024)
https://doi.org/10.11648/j.ejb.20241202.11

Scaling Behaviors of Polymers on Lipid Membranes: Coupling of Polymer Chain Dynamics and Surface Thermal Fluctuations

Zi-Ren Chen, Wu Zhou and Lei Shen
Chinese Journal of Polymer Science 41 (3) 459 (2023)
https://doi.org/10.1007/s10118-022-2848-4

Sticker-and-spacer model for amyloid beta condensation and fibrillation

Jack P. Connor, Steven D. Quinn and Charley Schaefer
Frontiers in Molecular Neuroscience 15 (2022)
https://doi.org/10.3389/fnmol.2022.962526

Effect of Topology on the Statics and Dynamics of a Polymer Chain at the Fluid–Fluid Interface: A Molecular Dynamics Simulation Study

Jenis Thongam and Lenin S. Shagolsem
Langmuir 38 (20) 6330 (2022)
https://doi.org/10.1021/acs.langmuir.2c00210

Solvent Quality Dependent Osmotic Pressure of Polymer Solutions in Two Dimensions

Lei Liu and Changbong Hyeon
The Journal of Physical Chemistry B 126 (46) 9695 (2022)
https://doi.org/10.1021/acs.jpcb.2c05472

Intrinsic structure and dynamics of monolayer ring polymer melts

Jinseong Kim, Jun Mo Kim and Chunggi Baig
Soft Matter 17 (47) 10703 (2021)
https://doi.org/10.1039/D1SM01192H

Graphoepitaxial Assembly of Block Copolymer for Bending Stripe Patterns

June Huh, Mi‐Jeong Kim and Jong‐Wan Park
Macromolecular Theory and Simulations 28 (4) (2019)
https://doi.org/10.1002/mats.201900009

Crossover from semi-dilute to densely packed thin polymer films at the air–water interface and structure formation at thin film breakup

Christian Appel, Martin Kraska, Christian Rüttiger, Markus Gallei and Bernd Stühn
Soft Matter 14 (23) 4750 (2018)
https://doi.org/10.1039/C8SM00629F

Monte Carlo studies of two-dimensional polymer–solvent systems

Piotr Polanowski, Jeremiasz K. Jeszka and Andrzej Sikorski
Journal of Molecular Modeling 23 (2) (2017)
https://doi.org/10.1007/s00894-017-3216-0

Diffusion of copolymers composed of monomers with drastically different friction factors in copolymer/homopolymer blends

Edward R. Duranty, Jörg Baschnagel and Mark Dadmun
The Journal of Chemical Physics 146 (5) (2017)
https://doi.org/10.1063/1.4975022

Semiflexible Chains at Surfaces: Worm-Like Chains and beyond

Jörg Baschnagel, Hendrik Meyer, Joachim Wittmer, Igor Kulić, Hervé Mohrbach, Falko Ziebert, Gi-Moon Nam, Nam-Kyung Lee and Albert Johner
Polymers 8 (8) 286 (2016)
https://doi.org/10.3390/polym8080286

Quantitative Study of Fluctuation Effects by Fast Lattice Monte Carlo Simulations. V. Incompressible Homopolymer Melts

Pengfei Zhang, Delian Yang and Qiang Wang
The Journal of Physical Chemistry B 118 (41) 12059 (2014)
https://doi.org/10.1021/jp507391j

From a melt of rings to chromosome territories: the role of topological constraints in genome folding

Jonathan D Halverson, Jan Smrek, Kurt Kremer and Alexander Y Grosberg
Reports on Progress in Physics 77 (2) 022601 (2014)
https://doi.org/10.1088/0034-4885/77/2/022601

Interchain Monomer Contact Probability in Two-Dimensional Polymer Solutions

N. Schulmann, H. Meyer, J. P. Wittmer, A. Johner and J. Baschnagel
Macromolecules 45 (3) 1646 (2012)
https://doi.org/10.1021/ma300085a

2D Diffusion of Macromolecules Adsorbed on Glass Microspheres

A. S. Malinin, A. A. Rakhnyanskaya and A. A. Yaroslavov
Macromolecular Symposia 316 (1) 79 (2012)
https://doi.org/10.1002/masy.201250610

Functionalized Soft Nanoporous Materials through Supramolecular Assembly of End‐Functionalized Polymer Blends

Giyoung Song, Suk Man Cho, Hee Joon Jung, et al.
Chemistry – A European Journal 18 (49) 15662 (2012)
https://doi.org/10.1002/chem.201202685

Scanning Force Microscopy as Applied to Conformational Studies in Macromolecular Research

Marat O. Gallyamov
Macromolecular Rapid Communications 32 (16) 1210 (2011)
https://doi.org/10.1002/marc.201100150

The structure factor of dense two-dimensional polymer solutions

H. Meyer, N. Schulmann, J.E. Zabel and J.P. Wittmer
Computer Physics Communications 182 (9) 1949 (2011)
https://doi.org/10.1016/j.cpc.2010.12.003

Polymer Surface Diffusion in the Dilute Limit

Janet S. S. Wong, Liang Hong, Sung Chul Bae and Steve Granick
Macromolecules 44 (8) 3073 (2011)
https://doi.org/10.1021/ma1024939

Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics

Jonathan D. Halverson, Won Bo Lee, Gary S. Grest, Alexander Y. Grosberg and Kurt Kremer
The Journal of Chemical Physics 134 (20) (2011)
https://doi.org/10.1063/1.3587138

Preparation of polymer nanoparticles, and the effect of nanoconfinement on glass transition, structural relaxation and crystallization

Rong Chen and Dinghai Huang
Frontiers of Chemistry in China 6 (4) 332 (2011)
https://doi.org/10.1007/s11458-011-0262-5

Static properties of polymer melts in two dimensions

H. Meyer, J. P. Wittmer, T. Kreer, A. Johner and J. Baschnagel
The Journal of Chemical Physics 132 (18) (2010)
https://doi.org/10.1063/1.3429350

Polymer confinement effects in aligned carbon nanotubes arrays

Pitamber Mahanandia, Jörg J. Schneider, Marina Khaneft, et al.
Physical Chemistry Chemical Physics 12 (17) 4407 (2010)
https://doi.org/10.1039/b922906j

Individual bottle brush molecules in dense 2D layers restoring high degree of extension after collapse-decollapse cycle: Directly measured scaling exponent

M. O. Gallyamov, B. Tartsch, I. I. Potemkin, et al.
The European Physical Journal E 29 (1) 73 (2009)
https://doi.org/10.1140/epje/i2009-10451-5

Monte‐Carlo Method for Simulations of Ring Polymers in the Melt

Thomas Vettorel, Shang Yik Reigh, Do Y. Yoon and Kurt Kremer
Macromolecular Rapid Communications 30 (4-5) 345 (2009)
https://doi.org/10.1002/marc.200800627

Conformational Changes of a Single Semiflexible Macromolecule Near an Adsorbing Surface: A Monte Carlo Simulation

V. A. Ivanov, J. A. Martemyanova, M. Müller, W. Paul and K. Binder
The Journal of Physical Chemistry B 113 (12) 3653 (2009)
https://doi.org/10.1021/jp806348y

Molecular-dynamics simulations of the transport properties of a single polymer chain in two dimensions

Tapan G. Desai, Pawel Keblinski, Sanat K. Kumar and Steve Granick
The Journal of Chemical Physics 124 (8) (2006)
https://doi.org/10.1063/1.2161197

High Performance Computing in Science and Engineering’ 04

A. Cavallo, M. Müller and K. Binder
High Performance Computing in Science and Engineering’ 04 3 (2005)
https://doi.org/10.1007/3-540-26589-9_2

Single chain structure in thin polymer films: corrections to Flory’s and Silberberg’s hypotheses

A Cavallo, M Müller, J P Wittmer, A Johner and K Binder
Journal of Physics: Condensed Matter 17 (20) S1697 (2005)
https://doi.org/10.1088/0953-8984/17/20/004

Rheology of polymer brush under oscillatory shear flow studied by nonequilibrium Monte Carlo simulation

Shichen Ji and Jiandong Ding
The Journal of Chemical Physics 123 (14) (2005)
https://doi.org/10.1063/1.2018630

Morphological structures formed by grafted polymers in poor solvents

Sudip K. Pattanayek, T. T. Pham and G. G. Pereira
The Journal of Chemical Physics 122 (21) (2005)
https://doi.org/10.1063/1.1917772

Semiflexible grafted polymers in poor solvents: Toroidal, archway, and tower micelles

T. T. Pham, S. K. Pattanayek and G. G. Pereira
The Journal of Chemical Physics 123 (3) 034904 (2005)
https://doi.org/10.1063/1.1955523

Dense orientationally ordered states of a single semiflexible macromolecule: An expanded ensemble Monte Carlo simulation

J. A. Martemyanova, M. R. Stukan, V. A. Ivanov, et al.
The Journal of Chemical Physics 122 (17) (2005)
https://doi.org/10.1063/1.1888525

Nonequilibrium Monte Carlo simulation of lattice block copolymer chains subject to oscillatory shear flow

Shichen Ji and Jiandong Ding
The Journal of Chemical Physics 122 (16) (2005)
https://doi.org/10.1063/1.1884595

Two-Dimensional Melts:  Polymer Chains at the Air−Water Interface

Grant T. Gavranovic, Joshua M. Deutsch and Gerald G. Fuller
Macromolecules 38 (15) 6672 (2005)
https://doi.org/10.1021/ma050061n

Simulation of polymer–polymer interdiffusion using the dynamic lattice liquid model

Piotr Polanowski and Tadeusz Pakula
The Journal of Chemical Physics 120 (13) 6306 (2004)
https://doi.org/10.1063/1.1649313

Chain conformation in two-dimensional dense state

Xiaorong Wang and Victor J. Foltz
The Journal of Chemical Physics 121 (16) 8158 (2004)
https://doi.org/10.1063/1.1801331

Copolymers with designed proteinlike sequences obtained by polymeranalogous transformations of homopolymer globules

Semion I. Kuchanov and Alexei R. Khokhlov
The Journal of Chemical Physics 118 (10) 4672 (2003)
https://doi.org/10.1063/1.1543168

Formation of enrichment layers in thin polymer films: The influence of single chain dynamics

Ellen Reister and Marcus Müller
The Journal of Chemical Physics 118 (18) 8476 (2003)
https://doi.org/10.1063/1.1565105

Thin films of asymmetric triblock copolymers: A Monte Carlo study

Grzegorz Szamel and Marcus Müller
The Journal of Chemical Physics 118 (2) 905 (2003)
https://doi.org/10.1063/1.1526602

Phase diagram of solutions of stiff-chain macromolecules: A Monte Carlo simulation

V. A. Ivanov, M. R. Stukan, M. Müller, W. Paul and K. Binder
The Journal of Chemical Physics 118 (22) 10333 (2003)
https://doi.org/10.1063/1.1572812

Macromolecules at surfaces: Research challenges and opportunities from tribology to biology

Steve Granick, Sanat K. Kumar, Eric J. Amis, et al.
Journal of Polymer Science Part B: Polymer Physics 41 (22) 2755 (2003)
https://doi.org/10.1002/polb.10669

Anomalous scaling of the critical temperature of unmixing with chain length for two-dimensional polymer blends

A Cavallo, M Müller and K Binder
Europhysics Letters (EPL) 61 (2) 214 (2003)
https://doi.org/10.1209/epl/i2003-00215-y

Coil-globule transition for regular, random, and specially designed copolymers: Monte Carlo simulation and self-consistent field theory

J. M. P. van den Oever, F. A. M. Leermakers, G. J. Fleer, et al.
Physical Review E 65 (4) (2002)
https://doi.org/10.1103/PhysRevE.65.041708

Critical dynamics at the sol–gel transition

Emanuela Del Gado, Lucilla de Arcangelis and Antonio Coniglio
Physica A: Statistical Mechanics and its Applications 304 (1-2) 93 (2002)
https://doi.org/10.1016/S0378-4371(01)00513-1

Surface Diffusion of Poly(ethylene glycol)

Svetlana A. Sukhishvili, Yan Chen, Joachim D. Müller, et al.
Macromolecules 35 (5) 1776 (2002)
https://doi.org/10.1021/ma0113529

Cellular automata for polymer simulation with application to polymer melts and polymer collapse including implications for protein folding

B. Ostrovsky, G. Crooks, M.A. Smith and Y. Bar-Yam
Parallel Computing 27 (5) 613 (2001)
https://doi.org/10.1016/S0167-8191(00)00081-8

Monte Carlo simulations of the spatial structure of end-linked bimodal polymer networks: part II

W Michalke, S Kreitmeier, M Lang, A Buchner and D Göritz
Computational and Theoretical Polymer Science 11 (6) 459 (2001)
https://doi.org/10.1016/S1089-3156(01)00008-3

Nanoscale Clustering of RGD Peptides at Surfaces Using Comb Polymers. 1. Synthesis and Characterization of Comb Thin Films

Darrell J. Irvine, Anne M. Mayes and Linda G. Griffith
Biomacromolecules 2 (1) 85 (2001)
https://doi.org/10.1021/bm005584b

Spinodal decomposition in a binary polymer mixture: Dynamic self-consistent-field theory and Monte Carlo simulations

Ellen Reister, Marcus Müller and Kurt Binder
Physical Review E 64 (4) (2001)
https://doi.org/10.1103/PhysRevE.64.041804

Electrocatalytic water oxidation using Ru moieties incorporated into a Nafion® coated electrode

Hidenobu Shiroishi, Hiromi Sayama, Takashi Moroi and Masao Kaneko
Journal of Electroanalytical Chemistry 502 (1-2) 132 (2001)
https://doi.org/10.1016/S0022-0728(00)00545-3

Monte Carlo simulation of self-avoiding lattice chains subject to simple shear flow Part II. Three-dimensional results and comparison with experiments

Guoqiang Xu, Jiandong Ding and Yuliang Yang
Polymer 41 (9) 3289 (2000)
https://doi.org/10.1016/S0032-3861(99)00492-9

Crossover from Two- to Three-Dimensional Contraction of Polymer Chains in Semidilute Solutions Confined to a Narrow Slit

Iwao Teraoka and Yongmei Wang
Macromolecules 33 (18) 6901 (2000)
https://doi.org/10.1021/ma0006373

DNA on Fluid Membranes: A Model Polymer in Two Dimensions

Berenike Maier and Joachim O. Rädler
Macromolecules 33 (19) 7185 (2000)
https://doi.org/10.1021/ma000075n

“Intrinsic” profiles and capillary waves at homopolymer interfaces: A Monte Carlo study

A. Werner, F. Schmid, M. Müller and K. Binder
Physical Review E 59 (1) 728 (1999)
https://doi.org/10.1103/PhysRevE.59.728

Properties of a Simple Polymer Chain in a Narrow Capillary—2 Dimensional Monte Carlo Study

Yoshimasa Yoshida and Yasuaki Hiwatari
Molecular Simulation 22 (2) 91 (1999)
https://doi.org/10.1080/08927029908022090

Symmetric diblock copolymers in thin films. I. Phase stability in self-consistent field calculations and Monte Carlo simulations

T. Geisinger, M. Müller and K. Binder
The Journal of Chemical Physics 111 (11) 5241 (1999)
https://doi.org/10.1063/1.479778

Network domain structure in phase-separating polymer solutions

Hong Liu, Aniket Bhattacharya and Amitabha Chakrabarti
The Journal of Chemical Physics 111 (24) 11183 (1999)
https://doi.org/10.1063/1.480475

Computational Materials Science

Kaoru Ohno, Keivan Esfarjani and Yoshiyuki Kawazoe
Springer Series in Solid-State Sciences, Computational Materials Science 129 195 (1999)
https://doi.org/10.1007/978-3-642-59859-3_5

Characterizing the Glassy Phase of a Statistical Copolymer Monolayer

K. Lowack, H. Ahrens, N. Detzer, J. Krägel and C. A. Helm
Langmuir 15 (5) 1777 (1999)
https://doi.org/10.1021/la980920j

Monte Carlo simulations of copolymers at homopolymer interfaces: Interfacial structure as a function of the copolymer density

A. Werner, F. Schmid and M. Müller
The Journal of Chemical Physics 110 (11) 5370 (1999)
https://doi.org/10.1063/1.478432

Molecular dynamics of polymer growth

Reinier L. C. Akkermans, So/ren Toxvaerd and W. J. Briels
The Journal of Chemical Physics 109 (7) 2929 (1998)
https://doi.org/10.1063/1.476845