Integral Equation Theories of the Structure, Thermodynamics, and Phase Transitions of Polymer Fluids

Principles of Polymer Chemistry.

Huggins, M. L. (1954) · Journal of the American Chemical Society · doi:10.1021/ja01639a090 · Cited by 16,658

Scaling concepts in polymer physics

Gordon, M. (1981) · Polymer · doi:10.1016/0032-3861(81)90183-x · Cited by 10,559

The Theory of Polymer Dynamics

Marrucci, G. (1987) · Journal of Non-Newtonian Fluid Mechanics · doi:10.1016/0377-0257(87)85036-x · Cited by 10,051

THE EFFECTS OF SHAPE ON THE INTERACTION OF COLLOIDAL PARTICLES

Onsager, L. (1949) · Annals of the New York Academy of Sciences · doi:10.1111/j.1749-6632.1949.tb27296.x · Cited by 4,972

Encyclopedia of polymer science and engineering

Bawn, C. S. H. (1987) · Polymer · doi:10.1016/0032-3861(87)90274-6 · Cited by 4,217

Dynamics of entangled linear polymer melts: A molecular-dynamics simulation

Kremer, K., & Grest, G. S. (1990) · The Journal of Chemical Physics · doi:10.1063/1.458541 · Cited by 4,023

Block Copolymer Thermodynamics: Theory And Experiment

Bates, F. S., & Fredrickson, G. H. (1990) · Annual Review of Physical Chemistry · doi:10.1146/annurev.pc.41.100190.002521 · Cited by 3,994

Theory of Microphase Separation in Block Copolymers

Ludwik Leibler, B. (1980) · Macromolecules · doi:10.1021/ma60078a047 · Cited by 3,905

Statistical Mechanics of Fluid Mixtures

Kirkwood, J. G. (1935) · The Journal of Chemical Physics · doi:10.1063/1.1749657 · Cited by 3,454

Analysis of Classical Statistical Mechanics by Means of Collective Coordinates

Percus, J. K., & Yevick, G. J. (1958) · Physical Review · doi:10.1103/physrev.110.1 · Cited by 2,870

Use of the Ornstein-Zernike Percus-Yevick equation to extract interaction potentials from pair correlation functions

Wang, Q., Keffer, D. J., Nicholson, D. M., & Thomas, J. B. (2010) · Physical Review E · doi:10.1103/physreve.81.061204 · Cited by 18

Bridging length scales in polymer melt relaxation for macromolecules with specific local structures

Sambriski, E. J., Yatsenko, G., Nemirovskaya, M. A., & Guenza, M. G. (2007) · Journal of Physics: Condensed Matter · doi:10.1088/0953-8984/19/20/205115 · Cited by 17

Integral equation theory study on the phase separation in star polymer nanocomposite melts

Zhao, L., Li, Y., & Zhong, C. (2007) · The Journal of Chemical Physics · doi:10.1063/1.2795717 · Cited by 17

Simulation and reference interaction site model theory of methanol and carbon tetrachloride mixtures

Munaò, G., Costa, D., Saija, F., & Caccamo, C. (2010) · The Journal of Chemical Physics · doi:10.1063/1.3314296 · Cited by 17

Real Space Structure of Associating Polymer Melts

Kolbet, K. A., & Schweizer, K. S. (2000) · Macromolecules · doi:10.1021/ma991292v · Cited by 17

Effect of polymer size and chain length on depletion interactions between two colloids

Kim, S.-C., Suh, S., & Seong, B. (2007) · The Journal of Chemical Physics · doi:10.1063/1.2776260 · Cited by 17

Universal calculational recipe for solvent-mediated potential: based on a combination of integral equation theory and density functional theory

Zhou, S. (2004) · Chemical Physics Letters · doi:10.1016/j.cplett.2004.05.059 · Cited by 17

Polymer solutions: from hard monomers to soft polymersPreprint

Hansen, J.-P., Addison, C. I., & Louis, A. A. (2005) · Cited by 17

Microscopic theory of rubber elasticity

Oyerokun, F. T., & Schweizer, K. S. (2004) · The Journal of Chemical Physics · doi:10.1063/1.1695327 · Cited by 16

Theory of Transient Localization, Activated Dynamics, and a Macromolecular Glass Transition in Ring Polymer Liquids

Mei, B., Dell, Z. E., & Schweizer, K. S. (2021) · ACS Macro Letters · doi:10.1021/acsmacrolett.1c00530 · Cited by 16

Polymer-mediated spatial organization of nanoparticles in dense melts: Transferability and an effective one-component approach

Chakrabarti, R., & Schweizer, K. S. (2010) · The Journal of Chemical Physics · doi:10.1063/1.3501358 · Cited by 16

Stretching, Packing, and Thermodynamics in Highly Branched Polymer Melts

Patil, R., Schweizer, K. S., & Chang, T.-M. (2003) · Macromolecules · doi:10.1021/ma021624n · Cited by 16

Theory of kinetic arrest, elasticity, and yielding in dense binary mixtures of rods and spheres

Jadrich, R. B., & Schweizer, K. S. (2012) · Physical Review E · doi:10.1103/physreve.86.061503 · Cited by 16

Structure factor and thermodynamics of rigid dendrimers in solution

Harnau, L., Rosenfeldt, S., & Ballauff, M. (2007) · The Journal of Chemical Physics · doi:10.1063/1.2750339 · Cited by 16

Thermodynamic consistency in the structure-based integral equation coarse-grained method

Dinpajooh, M., & Guenza, M. (2017) · Polymer · doi:10.1016/j.polymer.2017.04.025 · Cited by 17

Simulation of Binodal and Spinodal Curves of Phase State Diagrams for Binary Polymer Systems

Чалых, А. Е., Nikulova, U. V., & Константинович, Г. В. (2022) · Polymers · doi:10.3390/polym14132524 · Cited by 15

Effect of Architecture and Topology on the Self-Assembly of Polymer-Grafted Nanoparticles

Moinuddin, M., & Tripathy, M. (2022) · Macromolecules · doi:10.1021/acs.macromol.2c01243 · Cited by 17

Systematic and simulation-free coarse graining of homopolymer melts: A structure-based study

Yang, D., & Wang, Q. (2015) · The Journal of Chemical Physics · doi:10.1063/1.4906493 · Cited by 15

Solvation effects for polymers at an interface: A hybrid self-consistent field–density functional theory approach

Bryk, P., & MacDowell, L. G. (2011) · The Journal of Chemical Physics · doi:10.1063/1.3662139 · Cited by 15

X-ray Scattering of Vinyl Polyolefin Liquids and Random Copolymers: Theory and Experiment

Li, H., Curro, J. G., Wu, D. T., & Habenschuss, A. (2008) · Macromolecules · doi:10.1021/ma702748v · Cited by 15

A theoretical study of structure–solubility correlations of carbon dioxide in polymers containing ether and carbonyl groups

Xu, M., Chen, J., Zhang, C., Du, Z., & Mi, J. (2011) · Physical Chemistry Chemical Physics · doi:10.1039/c1cp22671a · Cited by 15

Non-constant link tension coefficient in the tumbling-snake model subjected to simple shear

Stephanou, P. S., & Kröger, M. (2017) · The Journal of Chemical Physics · doi:10.1063/1.4991935 · Cited by 15

Collective Structure and Dynamics in Dense Colloid−Rod Polymer Suspensions

Chen, Y.-L., & Schweizer, K. S. (2002) · Langmuir · doi:10.1021/la020309r · Cited by 15

Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol

Costa, D., Munaò, G., Saija, F., & Caccarno, C. (2007) · The Journal of Chemical Physics · doi:10.1063/1.2803059 · Cited by 15

Influence of intermolecular interaction on the dynamics of good solvent–polymer solutions

Harnau, L. (2001) · The Journal of Chemical Physics · doi:10.1063/1.1383054 · Cited by 15

Unified Understanding of the Structure, Thermodynamics, and Diffusion of Single-Chain Nanoparticle Fluids

Mei, B., Moreno, A. J., & Schweizer, K. S. (2024) · ACS Nano · doi:10.1021/acsnano.4c00226 · Cited by 14

Solution of the complete Curtiss-Bird model for polymeric liquids subjected to simple shear flow

Stephanou, P. S., & Kröger, M. (2016) · The Journal of Chemical Physics · doi:10.1063/1.4944674 · Cited by 14

Entropic depletion in colloidal suspensions and polymer liquids: role of nanoparticle surface topography

Banerjee, D., Yang, J., & Schweizer, K. S. (2015) · Soft Matter · doi:10.1039/c5sm02072g · Cited by 14

Reference interaction site model investigation of homonuclear hard dumbbells under simple fluid theory closures: Comparison with Monte Carlo simulations

Munaò, G., Costa, D., & Caccamo, C. (2009) · The Journal of Chemical Physics · doi:10.1063/1.3098551 · Cited by 14

Thermodynamically consistent reference interaction site model theory of the tangent diatomic fluid

Munaò, G., Costa, D., & Caccamo, C. (2009) · Chemical Physics Letters · doi:10.1016/j.cplett.2009.01.064 · Cited by 14

Polyethylenes and Their Blends

Utracki, L. A. (2014) · Springer eBooks · doi:10.1007/978-94-007-6064-6_21 · Cited by 14

Simulation Techniques for Calculating Free Energies

Müller, M., & de Pablo, J. J. (2007) · Springer eBooks · doi:10.1007/3-540-35273-2_3 · Cited by 14

The structure of amorphous polymers near surfaces: athermal systems

Curro, J. G., Weinhold, J. D., McCoy, J. D., & Yethiraj, A. (1998) · Computational and Theoretical Polymer Science · doi:10.1016/s1089-3156(98)00029-4 · Cited by 14

From thermodynamics to kinetics: Theoretical study of CO2 dissolving in poly (lactic acid) melt

Yu, K., Zhou, H., Wang, X., Du, Z., & Mi, J. (2019) · Journal of Molecular Liquids · doi:10.1016/j.molliq.2019.02.005 · Cited by 13

Phase behavior of polymer–nanorod composites: A comparative study using PRISM theory and molecular dynamics simulations

Erigi, U., Dhumal, U., & Tripathy, M. (2021) · The Journal of Chemical Physics · doi:10.1063/5.0038186 · Cited by 13

Designer pair statistics of disordered many-particle systems with novel properties

Wang, H., & Salvatore Torquato, A. (2024) · The Journal of Chemical Physics · doi:10.1063/5.0189769 · Cited by 13

Integral Equation Theory for Gas Sorption and Swelling of Glassy Atactic Polystyrene

Xu, Q., Mi, J., & Zhong, C. (2010) · Industrial & Engineering Chemistry Research · doi:10.1021/ie901728p · Cited by 14

Dispersion, Phase Separation, and Self-Assembly of Polymer-Grafted Nanorod Composites

Gollanapalli, V., Manthri, A., Sankar, U. K., & Tripathy, M. (2017) · Macromolecules · doi:10.1021/acs.macromol.7b01754 · Cited by 13

Morphology of Nafion Membranes: Microscopic and Mesoscopic Modeling

Galperin, D. Y., Khalatur, P. G., & Khokhlov, A. R. (2008) · Topics in applied physics · doi:10.1007/978-0-387-78691-9_17 · Cited by 15

Computational Investigations of Pore Forming Peptide Assemblies in Lipid Bilayers

Frink, L. J. D., & Frischknecht, A. L. (2006) · Physical Review Letters · doi:10.1103/physrevlett.97.208701 · Cited by 13

Packing of poly(tetrafluoroethylene) in the liquid state: Molecular dynamics simulation and theory

Tsige, M., Curro, J. G., & Grest, G. S. (2008) · The Journal of Chemical Physics · doi:10.1063/1.3030610 · Cited by 13

Coarse-graining polymer solutions: A critical appraisal of single- and multi-site models

D’Adamo, G., Menichetti, R., Andrea Pelissetto, C., & Pierleoni, C. (2015) · The European Physical Journal Special Topics · doi:10.1140/epjst/e2015-02410-3 · Cited by 13

Theory of Ion-Mediated Segmental Localization, Activated Structural Relaxation, and the Glass Transition in Polymerized Ionic Liquids

Das, A., Rahman, M. A., Lehmann, M. L., Gainaru, C. P., Sokolov, A. P., & Schweizer, K. S. (2024) · Macromolecules · doi:10.1021/acs.macromol.4c02240 · Cited by 12

Structure and interaction of flexible dendrimers in concentrated solution

Rosenfeldt, S., Ballauff, M., Lindner, P., & Harnau, L. (2009) · The Journal of Chemical Physics · doi:10.1063/1.3155208 · Cited by 12

Understanding Controls on Wetting at Fluorinated Polyhedral Oligomeric Silsesquioxane/Polymer Surfaces

Ye, Y., Tian, M., Zhang, C., Du, Z., & Mi, J. (2015) · Langmuir · doi:10.1021/acs.langmuir.5b02966 · Cited by 12

Polymers at Interfaces and Surfaces and in Confined Geometries

Müller, M. (2012) · Elsevier eBooks · doi:10.1016/b978-0-444-53349-4.00006-6 · Cited by 12

Characterization of polyolefin melts using the polymer reference interaction site model integral equation theory with a single‐site united atom model

Freischmidt, H. M., Shanks, R. A., Moad, G., & Uhlherr, A. (2001) · Journal of Polymer Science Part B Polymer Physics · doi:10.1002/polb.1155 · Cited by 12

Microscopic theory of orientational order, structure and thermodynamics in strained polymer liquids and networks

Oyerokun, F. T., & Schweizer, K. S. (2003) · The Journal of Chemical Physics · doi:10.1063/1.1629677 · Cited by 12

Description of the Structure of Polystyrene with Six-Site Semiflexible Model

Xu, Q., Mi, J., & Zhong, C. (2009) · Macromolecules · doi:10.1021/ma802648s · Cited by 12

Dendrimer−Dendrimer Copolymer Melts

Rios, G. E., & Pickett, G. T. (2003) · Macromolecules · doi:10.1021/ma021306o · Cited by 12

Packing correlations, collective scattering and compressibility of fractal-like aggregates in polymer nanocomposites and suspensions

Chakrabarti, R., Delannoy, J.-Y. P., Couty, M., & Schweizer, K. S. (2011) · Soft Matter · doi:10.1039/c1sm05021d · Cited by 12

Formalism for calculation of polymer-solvent-mediated potential

Zhou, S. (2006) · Physical Review E · doi:10.1103/physreve.74.011402 · Cited by 12

Comparison of random-walk density functional theory to simulation for bead-spring homopolymer melts

Frischknecht, A. L., & Curro, J. G. (2004) · The Journal of Chemical Physics · doi:10.1063/1.1768517 · Cited by 12

Liquid state theory of the structure of model polymerized ionic liquids

Das, A., Mei, B., Sokolov, A. P., Kumar, R., & Schweizer, K. S. (2024) · The Journal of Chemical Physics · doi:10.1063/5.0214334 · Cited by 12

Integral equation theory for the surface segregation from blends of linear and star polymers

Yethiraj, A. (2000) · Computational and Theoretical Polymer Science · doi:10.1016/s1089-3156(99)00064-1 · Cited by 11

Thermodynamics, Orientational Order and Elasticity of Strained Liquid Crystalline Melts and Elastomers

Oyerokun, F. T., & Schweizer, K. S. (2005) · The Journal of Physical Chemistry B · doi:10.1021/jp045646i · Cited by 11

Theoretical study of solvent effects on the coil-globule transition

Polson, J. M., Opps, S. B., & Risk, N. A. (2009) · The Journal of Chemical Physics · doi:10.1063/1.3153350 · Cited by 11

Density Functional Theory and Molecular Dynamics Simulation of Poly(dimethylsiloxane) Melts near Silica Surfaces

Nath, S. K., Frischknecht, A. L., Curro, J. G., & McCoy, J. D. (2005) · Macromolecules · doi:10.1021/ma051001k · Cited by 11

Modeling Solubility and Interfacial Properties of Carbon Dioxide Dissolved in Polymers

Wang, L., Zhou, H., Wang, X., & Mi, J. (2016) · Industrial & Engineering Chemistry Research · doi:10.1021/acs.iecr.5b04343 · Cited by 11

Wavelet treatment of the intrachain correlation functions of homopolymers in dilute solutions

Fedorov, M. V., Chuev, G. N., Kuznetsov, Y. A., & Timoshenko, É. G. (2004) · Physical Review E · doi:10.1103/physreve.70.051803 · Cited by 11

Depletion interactions between colloidal particles in polymer solutions: density functional approach

Kim, S.-C., & Lee, S. H. (2006) · Molecular Physics · doi:10.1080/00268970600556618 · Cited by 11

The role of fluid wall association on adsorption of chain molecules at functionalized surfaces: A density functional approach

Tscheließnig, R., Billes, W., Fischer, J., Sokołowski, S., & Pizio, O. (2006) · The Journal of Chemical Physics · doi:10.1063/1.2187010 · Cited by 11

Microscopic theory of activated ion hopping in polymerized ionic liquids and glasses

Das, A., & Schweizer, K. S. (2025) · The Journal of Chemical Physics · doi:10.1063/5.0262448 · Cited by 10

Conformation-Dependent Design of Synthetic Functional Copolymers

Genzer, J., Khalatur, P. G., & Khokhlov, A. R. (2012) · Elsevier eBooks · doi:10.1016/b978-0-444-53349-4.00176-x · Cited by 10

Controlling effective interactions and spatial dispersion of nanoparticles in multiblock copolymer melts

Banerjee, D., & Schweizer, K. S. (2015) · Journal of Polymer Science Part B Polymer Physics · doi:10.1002/polb.23752 · Cited by 12

The study of the structure factor of a wormlike chain in an orientational external field

Jiang, Y. L., Zhang, X., Miao, B., & Yan, D. (2015) · The Journal of Chemical Physics · doi:10.1063/1.4917520 · Cited by 10

A fluorescence correlation spectroscopy study of macromolecular tracer diffusion in polymer solutions

Zettl, U., Ballauff, M., & Harnau, L. (2010) · Journal of Physics Condensed Matter · doi:10.1088/0953-8984/22/49/494111 · Cited by 10

Site-site direct correlation functions for three popular molecular models of liquid water

Zhao, S., Liu, Y., Liu, H., & Wu, J. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4817784 · Cited by 10

Chain dynamics in nonentangled polymer melts: A first-principle approach for the role of intramolecular barriers

Bernabei, M., Moreno, A. J., Zaccarelli, E., Sciortino, F., & Colmenero, J. (2011) · Soft Matter · doi:10.1039/c0sm00861c · Cited by 10

Self-assembly of polymer-linked nanoparticles and scaling behavior in the assembled phase

Tripathy, M. (2017) · Soft Matter · doi:10.1039/c7sm00230k · Cited by 10

Measurement of the interior structure of thin polymer films using grazing incidence diffuse x-ray scattering

Mukhopadhyay, M. K., Lurio, L., Jiang, Z., Jiao, X., Sprung, M., DeCaro, C., & Sinha, S. K. (2010) · Physical Review E · doi:10.1103/physreve.82.011804 · Cited by 10

Self-Organization of Quasi-Random Copolymers

Zherenkova, L. V., Talitskikh, S. K., Khalatur, P. G., & Khokhlov, A. R. (2002) · Doklady Physical Chemistry · doi:10.1023/a:1013985305766 · Cited by 10

Suppression of Entangled Diblock Copolymer Diffusion at and below the Order−Disorder Transition

Guenza, M., Tang, H., & Schweizer, K. S. (1997) · Macromolecules · doi:10.1021/ma970141u · Cited by 10

Integral Equation Theory of Polymer Solutions: Application to Polyethylene/Benzene Solutions

Mendez, S., & Curro, J. G. (2004) · Macromolecules · doi:10.1021/ma0355296 · Cited by 10

Understanding Liquid Mixture Phase Miscibility via Pair Energy Parameter Behaviors with Respect to Temperatures Determined from Molecular Simulations

Oh, S. Y., & Bae, Y. C. (2011) · The Journal of Physical Chemistry B · doi:10.1021/jp2001628 · Cited by 9

Phase separation of comb polymer nanocomposite melts

Xu, Q., Feng, Y., & Chen, L. (2016) · Soft Matter · doi:10.1039/c5sm02223a · Cited by 9

Molecular dynamics simulations and PRISM theory study of solutions of nanoparticles and triblock copolymers with solvophobic end blocks

Beltran-Villegas, D. J., Lyubimov, I., & Jayaraman, A. (2018) · Molecular Systems Design & Engineering · doi:10.1039/c7me00128b · Cited by 9

Computer Simulations and Coarse-Grained Molecular Models Predicting the Equation of State of Polymer Solutions

Binder, K., Mognetti, B. M., Paul, W., Virnau, P., & Yelash, L. (2010) · Advances in polymer science · doi:10.1007/12_2010_82 · Cited by 9

Structural Rearrangements in Self-Assembled Surfactant Layers at Surfaces

Sushko, M. L., & Liu, J. (2010) · The Journal of Physical Chemistry B · doi:10.1021/jp910927b · Cited by 9

Theory of the Miscibility of Fullerenes in Random Copolymer Melts

Banerjee, D., Dadmun, M., Sumpter, B. G., & Schweizer, K. S. (2013) · Macromolecules · doi:10.1021/ma4017604 · Cited by 9

Coarse-grained models for semi-dilute polymer solutions under good-solvent conditions

Andrea Pelissetto, C. (2009) · Journal of Physics Condensed Matter · doi:10.1088/0953-8984/21/11/115108 · Cited by 9

Multiscale modeling of active layer of hybrid organic-inorganic solar cells for photovoltaic applications by means of density functional theory and integral equation theory of molecular liquids

Kobryn, A. E., Gusarov, S., & Shankar, K. (2019) · Journal of Molecular Liquids · doi:10.1016/j.molliq.2019.110997 · Cited by 9

Theory of polymer diffusion in polymer–nanoparticle mixtures: effect of nanoparticle concentration and polymer length

Zhang, B., Li, J., Hu, J., & Liu, L. (2021) · Soft Matter · doi:10.1039/d1sm00226k · Cited by 9

Integral equation theory for the structure of DNA solutions

Shew, C., & Yethiraj, A. (2002) · The Journal of Chemical Physics · doi:10.1063/1.1448492 · Cited by 9

Theory of microstructure-dependent glassy shear elasticity and dynamic localization in melt polymer nanocomposites

Zhou, Y., & Schweizer, K. S. (2020) · The Journal of Chemical Physics · doi:10.1063/5.0021954 · Cited by 9

Further investigation about Lagrangian theorem-based density functional approximation: test by non-uniform polymer melt

Zhou, S. (2004) · Chemical Physics · doi:10.1016/j.chemphys.2004.10.021 · Cited by 9

Unified understanding of the impact of semiflexibility, concentration, and molecular weight on macromolecular-scale ring diffusion

Mei, B., Grest, G. S., Liu, S., O’Connor, T. C., & Schweizer, K. S. (2024) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.2403964121 · Cited by 8

Recent Developments in Theory and Modeling of Polymer-Based Nanocomposites

Ginzburg, V. V. (2018) · Advanced structured materials · doi:10.1007/978-3-319-92234-8_12 · Cited by 8

Synchrotron Small-Angle X-Ray Scattering Studies of Colloidal Suspensions

Narayanan, T. (2009) · Lecture notes in physics · doi:10.1007/978-3-540-95968-7_6 · Cited by 8

Dissipative Particle Dynamics with an Effective Pair Potential from Integral Equation Theory of Molecular Liquids

Kobryn, A. E., Nikolić, D., Lyubimova, O., Gusarov, S., & Kovalenko, A. (2014) · The Journal of Physical Chemistry B · doi:10.1021/jp503981p · Cited by 8

Density functional study of wetting by polymers. I. Effects of polymer length and surface potential

Forsman, J., Woodward, C. E., & Freasier, B. C. (2002) · The Journal of Chemical Physics · doi:10.1063/1.1451053 · Cited by 8

Polymer density functional theory approach based on scaling second-order direct correlation function

Zhou, S. (2006) · Journal of Colloid and Interface Science · doi:10.1016/j.jcis.2005.11.069 · Cited by 8

Structural Correlations Control Collective Contributions to the Conductivity of Polymerized Ionic Liquids

Das, A., Gainaru, C. P., Sokolov, A. P., & Schweizer, K. S. (2025) · Macromolecules · doi:10.1021/acs.macromol.5c01750 · Cited by 7

Effect of attractive interactions between polymers on the effective force acting between colloids immersed in a polymer system: Analytic liquid-state theory

Chervanyov, A. I. (2016) · The Journal of Chemical Physics · doi:10.1063/1.4972875 · Cited by 7

Depletion Interactions between Nanoparticles: The Effect of the Polymeric Depletant Stiffness

Egorov, S. A. (2022) · Polymers · doi:10.3390/polym14245398 · Cited by 7

Analytic liquid state theory of the polymer-mediated depletion interaction between colloids beyond preaveraging approximation

Chervanyov, A. I. (2019) · The Journal of Chemical Physics · doi:10.1063/1.5087202 · Cited by 7

Theory for the Elementary Time Scale of Stress Relaxation in Polymer Nanocomposites

Zhou, Y., & Schweizer, K. S. (2022) · ACS Macro Letters · doi:10.1021/acsmacrolett.1c00732 · Cited by 7

Directing Colloidal Assembly and a Metal-Insulator Transition Using a Quench-Disordered Porous Rod Template

Jadrich, R. B., & Schweizer, K. S. (2014) · Physical Review Letters · doi:10.1103/physrevlett.113.208302 · Cited by 7

Connectedness percolation in fluids of persistent chains

Chatterjee, A. P. (2002) · The Journal of Chemical Physics · doi:10.1063/1.1521718 · Cited by 7

Evolutionary Approach in Copolymer Sequence Design

Khalatur, P. G., Khokhlov, A. R., & Krotova, M. K. (2007) · Macromolecular Symposia · doi:10.1002/masy.200750604 · Cited by 6

Integral Equation Theory of Structure, Thermodynamics, and Phase Separation in low density polymer fluids.

Chatterjee, A. P., & Schweizer, K. S. (1997) · APS March Meeting Abstracts

Application of Integral Equation Theory to Polymers in the Condensed State

Curro, J. G. (2008) · Bulletin of the American Physical Society

Integral Equation Theory for the Free Volume Distribution in Polymer Liquids

Honnell, K. G., & Curro, J. G. (1996) · APS March Meeting Abstracts

Thermodynamics of Polymer Solution Phase Equilibria and Critical Phenomena

Kamide, K. (1990) · Cited by 27

Equation of State and Integral Equation Theory for Hard Sphere and Hard-Sphere Chain Fluids.

Chang, J. (1994) · PhDT