Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

A Tale of Two Chains: Geometries of a Chain Model and Protein Native State Structures

Tatjana Škrbić, Achille Giacometti, Trinh X. Hoang, Amos Maritan and Jayanth R. Banavar
Polymers 16 (4) 502 (2024)
https://doi.org/10.3390/polym16040502

A mean-field theory for predicting single polymer collapse induced by neutral crowders

Quentin Chaboche, Gerardo Campos-Villalobos, Giuliana Giunta, Marjolein Dijkstra, Marco Cosentino Lagomarsino and Vittore F. Scolari
Soft Matter 20 (15) 3271 (2024)
https://doi.org/10.1039/D3SM01522J

Competing interactions give rise to two-state behavior and switch-like transitions in charge-rich intrinsically disordered proteins

Xiangze Zeng, Kiersten M. Ruff and Rohit V. Pappu
Proceedings of the National Academy of Sciences 119 (19) (2022)
https://doi.org/10.1073/pnas.2200559119

Rheology of polymers in many-body dissipative particle dynamics simulations: Schmidt number effect

Jiayi Zhao, Shuo Chen and Nhan Phan-Thien
Molecular Simulation 44 (10) 797 (2018)
https://doi.org/10.1080/08927022.2018.1453139

Geometrical properties of interior segments of two-dimensional lattice polymer confined in a square box

Jae Hwan Lee, Seung-Yeon Kim and Julian Lee
Physica A: Statistical Mechanics and its Applications 506 868 (2018)
https://doi.org/10.1016/j.physa.2018.05.033

High Temperature Extends the Range of Size Discrimination of Nonionic Polymers by a Biological Nanopore

Fabien Piguet, Hadjer Ouldali, Françoise Discala, et al.
Scientific Reports 6 (1) (2016)
https://doi.org/10.1038/srep38675

Hydrodynamic Interactions and Entanglements of Polymer Solutions in Many-Body Dissipative Particle Dynamics

Xin Yong
Polymers 8 (12) 426 (2016)
https://doi.org/10.3390/polym8120426

Low-temperature conformational transition of a square-lattice polymer

Jae Hwan Lee, Julian Lee and Seung-Yeon Kim
Journal of the Korean Physical Society 66 (12) 1797 (2015)
https://doi.org/10.3938/jkps.66.1797

Monte Carlo simulations of polymers with nearest- and next nearest-neighbor interactions on square and cubic lattices

Nathann T Rodrigues and Tiago J Oliveira
Journal of Physics A: Mathematical and Theoretical 47 (40) 405002 (2014)
https://doi.org/10.1088/1751-8113/47/40/405002

Finite-Size Conformational Transitions: A Unifying Concept Underlying Chromosome Dynamics

Bertrand R. Caré, Pascal Carrivain, Thierry Forné, Jean-Marc Victor and Annick Lesne
Communications in Theoretical Physics 62 (4) 607 (2014)
https://doi.org/10.1088/0253-6102/62/4/18

Monte Carlo Simulation Studies of the Size and Shape of Regular Three Generation Dendrimers

Edyta Wawrzyńska, Stephan Eisenhaber, Paweł Parzuchowski, Andrzej Sikorski and Gerhard Zifferer
Macromolecular Theory and Simulations 23 (4) 288 (2014)
https://doi.org/10.1002/mats.201300159

Partition function zeros of a square-lattice homopolymer with nearest- and next-nearest-neighbor interactions

Jae Hwan Lee, Seung-Yeon Kim and Julian Lee
Physical Review E 87 (5) (2013)
https://doi.org/10.1103/PhysRevE.87.052601

First-order coil-globule transition driven by vibrational entropy

Carlo Maffi, Marco Baiesi, Lapo Casetti, Francesco Piazza and Paolo De Los Rios
Nature Communications 3 (1) (2012)
https://doi.org/10.1038/ncomms2055

Improved Measures for the Shape of a Disordered Polymer To Test a Mean-Field Theory of Collapse

Shirin Hadizadeh, Apichart Linhananta and Steven S. Plotkin
Macromolecules 44 (15) 6182 (2011)
https://doi.org/10.1021/ma200454e

Parallel algorithm for calculation of the exact partition function of a lattice polymer

Jae Hwan Lee, Seung-Yeon Kim and Julian Lee
Computer Physics Communications 182 (4) 1027 (2011)
https://doi.org/10.1016/j.cpc.2011.01.004

Monte Carlo simulation studies of ring polymers at athermal and theta conditions

Ingo Fuereder and Gerhard Zifferer
The Journal of Chemical Physics 135 (18) (2011)
https://doi.org/10.1063/1.3659501

Exact partition function zeros and the collapse transition of a two-dimensional lattice polymer

Jae Hwan Lee, Seung-Yeon Kim and Julian Lee
The Journal of Chemical Physics 133 (11) (2010)
https://doi.org/10.1063/1.3486176

Equilibrium properties of a grafted polyelectrolyte with explicit counterions

Kandiledath Jayasree, P. Ranjith, Madan Rao and P. B. Sunil Kumar
The Journal of Chemical Physics 130 (9) (2009)
https://doi.org/10.1063/1.3078265

Simulating the collapse transition of a two-dimensional semiflexible lattice polymer

Jie Zhou, Zhong-Can Ou-Yang and Haijun Zhou
The Journal of Chemical Physics 128 (12) (2008)
https://doi.org/10.1063/1.2842064

Monte Carlo study of the coil‐to‐globule transition of a model polymeric system

Anastassia N. Rissanou, Spiros H. Anastasiadis and Ioannis A. Bitsanis
Journal of Polymer Science Part B: Polymer Physics 44 (24) 3651 (2006)
https://doi.org/10.1002/polb.21024

Unified Model To Predict Self-Assembly of Nonionic Surfactants in Solution and Adsorption on Solid or Fluid Hydrophobic Surfaces:  Effect of Molecular Structure

Nitin Kumar and Robert D. Tilton
Langmuir 20 (11) 4452 (2004)
https://doi.org/10.1021/la035311c

Signatures of a Concentration‐Dependent Flory χ Parameter: Swelling and Collapse of Coils and Brushes

Vladimir A. Baulin and Avi Halperin
Macromolecular Theory and Simulations 12 (8) 549 (2003)
https://doi.org/10.1002/mats.200350014

Scaling of demixing curves and crossover from critical to tricritical behavior in polymer solutions

J. S. Hager, M. A. Anisimov, J. V. Sengers and E. E. Gorodetskiı̆
The Journal of Chemical Physics 117 (12) 5940 (2002)
https://doi.org/10.1063/1.1502249

A lattice model Monte Carlo study of coil-to-globule and other conformational transitions of polymer, amphiphile, and solvent

Deirdre E. Jennings, Yuri A. Kuznetsov, Edward G. Timoshenko and Kenneth A. Dawson
The Journal of Chemical Physics 112 (17) 7711 (2000)
https://doi.org/10.1063/1.481363

Four-dimensional polymer collapse: Pseudo-first-order transition in interacting self-avoiding walks

T. Prellberg and A. L. Owczarek
Physical Review E 62 (3) 3780 (2000)
https://doi.org/10.1103/PhysRevE.62.3780

Lattice versus continuum models of a polymer chain

Mark P. Taylor and J. E. G. Lipson
The Journal of Chemical Physics 111 (18) 8701 (1999)
https://doi.org/10.1063/1.480210

A Born–Green–Yvon integral equation theory for self-interacting lattice polymers

Mark P. Taylor and J. E. G. Lipson
The Journal of Chemical Physics 109 (17) 7583 (1998)
https://doi.org/10.1063/1.477380

Formation of mesoglobules from phase separation in dilute polymer solutions: a study in experiment, theory, and applications

K.A. Dawson, A.V. Gorelov, E.G. Timoshenko, Yu.A. Kuznetsov and A. Du Chesne
Physica A: Statistical Mechanics and its Applications 244 (1-4) 68 (1997)
https://doi.org/10.1016/S0378-4371(97)00299-9

Polymer chain collapse near the lower critical solution temperature

Gabriel Luna-Bárcenas, Dmitry G. Gromov, J.Carson Meredith, et al.
Chemical Physics Letters 278 (4-6) 302 (1997)
https://doi.org/10.1016/S0009-2614(97)01053-1

Phase separation in dilute solutions of poly (N-isopropylacrylamide)

A.V. Gorelov, A. Du Chesne and K.A. Dawson
Physica A: Statistical Mechanics and its Applications 240 (3-4) 443 (1997)
https://doi.org/10.1016/S0378-4371(97)00192-1

NMR Study of the Shell Dynamics and Ionization States of Sodium and Lithium Salts of Poly(methyl methacrylate)-block-poly(acrylic acid) Micelles in D2O

J. Kříź, B. Masař, J. Dybal and D. Doskočilová
Macromolecules 30 (11) 3302 (1997)
https://doi.org/10.1021/ma961257d

Monte-Carlo simulation for the kinetics of collapse and phase separation in homopolymer solutions

A. Byrne, E.G. Timoshenko and K.A. Dawson
Physica A: Statistical Mechanics and its Applications 243 (1-2) 14 (1997)
https://doi.org/10.1016/S0378-4371(97)00286-0

Monte carlo study of the interacting self-avoiding walk model in three dimensions

M. C. Tesi, E. J. Janse van Rensburg, E. Orlandini and S. G. Whittington
Journal of Statistical Physics 82 (1-2) 155 (1996)
https://doi.org/10.1007/BF02189229

The collapse transition of a single polymer chain in two and three dimensions: A Monte Carlo study

M. Wittkop, S. Kreitmeier and D. Göritz
The Journal of Chemical Physics 104 (9) 3373 (1996)
https://doi.org/10.1063/1.471041

The theta condition for linear polymer chains in continuous space and three dimensions

C. W. Yong, Julian H. R. Clarke, Juan J. Freire and Marvin Bishop
The Journal of Chemical Physics 105 (21) 9666 (1996)
https://doi.org/10.1063/1.472796

Physical Chemistry of Polymers:  Entropy, Interactions, and Dynamics

T. P. Lodge and M. Muthukumar
The Journal of Physical Chemistry 100 (31) 13275 (1996)
https://doi.org/10.1021/jp960244z

Conformation and thermodynamic properties of repeated-block copolymers

Hin Hark Gan and Byung Chan Eu
The Journal of Chemical Physics 102 (5) 2261 (1995)
https://doi.org/10.1063/1.468747

Simulations of three‐dimensional θ polymers

Peter Grassberger and Rainer Hegger
The Journal of Chemical Physics 102 (17) 6881 (1995)
https://doi.org/10.1063/1.469126

On the analyticity properties of scaling functions in models of polymer collapse

R Brak and A L Owczarek
Journal of Physics A: Mathematical and General 28 (17) 4709 (1995)
https://doi.org/10.1088/0305-4470/28/17/007

Integral equation theory of polymers: Translational invariance approximation and properties of an isolated linear polymer in solution

Hin Hark Gan and Byung Chan Eu
The Journal of Chemical Physics 100 (8) 5922 (1994)
https://doi.org/10.1063/1.467105

The number of contacts in a self-avoiding walk of variable radius of gyration in two and three dimensions

J-M. Victor, J-B. Imbert and D. Lhuillier
The Journal of Chemical Physics 100 (7) 5372 (1994)
https://doi.org/10.1063/1.467151

Monte Carlo simulation of tetrahedral chains, 6. Linear and star‐branched polymers near to theta conditions

Gerhard Zifferer
Macromolecular Theory and Simulations 2 (5) 653 (1993)
https://doi.org/10.1002/mats.1993.040020504

Monte Carlo simulation of the collapse‐coil transition in homopolymers

Igal Szleifer, Eamonn M. O’Toole and Athanassios Z. Panagiotopoulos
The Journal of Chemical Physics 97 (9) 6802 (1992)
https://doi.org/10.1063/1.463633

The effect of attractive monomer-monomer interactions on adsorption of a polymer chain

A R Veal, J M Yeomans and G Jug
Journal of Physics A: Mathematical and General 24 (4) 827 (1991)
https://doi.org/10.1088/0305-4470/24/4/016

Monte Carlo simulation and self-consistent field theory for a single chain on a diamond lattice

X.-F. Yuan and A. J. Masters
The Journal of Chemical Physics 94 (10) 6908 (1991)
https://doi.org/10.1063/1.460221

Neutron reflectometry from stereotactic isomers of poly(methyl methacrylate) monolayers spread at the air-water interface

J.A. Henderson, R.W. Richards, J. Penfold, C. Shackleton and R.K. Thomas
Polymer 32 (18) 3284 (1991)
https://doi.org/10.1016/0032-3861(91)90529-R

Tricritical trails on a square lattice with impenetrable linear boundary: Computer simulation and analytic bounds

I. S. Chang, H. Meirovitch and Y. Shapir
Physical Review A 41 (4) 1808 (1990)
https://doi.org/10.1103/PhysRevA.41.1808

Computer simulation study of the θ-point in three dimensions. I. Self-avoiding walks on a simple cubic lattice

Hagai Meirovitch and H. A. Lim
The Journal of Chemical Physics 92 (8) 5144 (1990)
https://doi.org/10.1063/1.458548

The collapse transition of self-avoiding walks on a square lattice: A computer simulation study

H. Meirovitch and H. A. Lim
The Journal of Chemical Physics 91 (4) 2544 (1989)
https://doi.org/10.1063/1.457014

Study of the universality class of the gel network system

Yong Li and Toyoichi Tanaka
The Journal of Chemical Physics 90 (9) 5161 (1989)
https://doi.org/10.1063/1.456559

Real space renormalization group approach to the theta point of a linear polymer in 2 and 3 dimensions

A. Maritan, F. Seno and A.L. Stella
Physica A: Statistical Mechanics and its Applications 156 (2) 679 (1989)
https://doi.org/10.1016/0378-4371(89)90087-3

Computer simulation of trails on a square lattice. II. Finite temperatures and the collapse transition

H. Meirovitch and H. A. Lim
Physical Review A 39 (8) 4186 (1989)
https://doi.org/10.1103/PhysRevA.39.4186

Solute diffusion in swollen membranes. IX. Scaling laws for solute diffusion in gels

Steven R. Lustig and Nikolaos A. Peppas
Journal of Applied Polymer Science 36 (4) 735 (1988)
https://doi.org/10.1002/app.1988.070360401

Geometry of polymer chains near the theta-point and dimensional regularization

Bertrand Duplantier
The Journal of Chemical Physics 86 (7) 4233 (1987)
https://doi.org/10.1063/1.451884

Applications of the Monte Carlo Method in Statistical Physics

A. Baumgärtner
Topics in Current Physics, Applications of the Monte Carlo Method in Statistical Physics 36 145 (1987)
https://doi.org/10.1007/978-3-642-51703-7_5

Monte Carlo study of the coil-globule transition for a 2d lattice model of a macromolecule

T.M. Birshtein, S.V. Buldyrev and A.M. Yel'yashevich
Polymer Science U.S.S.R. 28 (3) 707 (1986)
https://doi.org/10.1016/0032-3950(86)90201-7

Applications of the Monte Carlo Method in Statistical Physics

A. Baumgärtner
Topics in Current Physics, Applications of the Monte Carlo Method in Statistical Physics 36 145 (1984)
https://doi.org/10.1007/978-3-642-96788-7_5

Is chemical mismatch important in polymer solutions?

J. F. Joanny, Ludwik Leibler and Robin Ball
The Journal of Chemical Physics 81 (10) 4640 (1984)
https://doi.org/10.1063/1.447399

Collapse of Randomly Coiled Schizophyllan in Mixtures of Water and Dimethylsulfoxide

Takahiro Sato, Kazuo Sakurai, Takashi Norisuye and Hiroshi Fujita
Polymer Journal 15 (1) 87 (1983)
https://doi.org/10.1295/polymj.15.87

Concentration-dependent collapse of a large polymer in a solution of incompatible polymers

Fumihiko Tanaka
The Journal of Chemical Physics 78 (5) 2788 (1983)
https://doi.org/10.1063/1.444990