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Problems of the statistical thermodynamics of dilute polymer solutions

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TLDR
The current status of the statistical thermodynamics of dilute solutions of chain polymers is reviewed, with particular attention to the interactions between single chain molecules and solvents and to the mutul interactions of two chains.
Abstract
The current status of the statistical thermodynamics of dilute solutions of chain polymers is reviewed, with particular attention to the interactions between single chain molecules and solvents and to the mutul interactions of two chains. With respect to the problems of one and two chains, the following topics are considered: the potential of mean force between chain segments and its dependence on the slevent; relationship between latice and continuum theories; comparison between machine calculations and analytical theories of chain dimensions; exact series and approximate or semi-empirical theories of the osmotic second virial coefficient, and comparison with the experimental data; effects of polydispersity; behavior in mixed solvents. Higher virial coefficients and phase separation are also briefly discussed. Der heutige Stand der statistischen Thermodynamik der verdunnten Hochpolymerlosungen wird betrachtet. Folgende Probleme werden diskutiert: das Potential der Durchschnittskraft zwischen Kettenelementen und seine Abhangigkeit von dem Losungsmittel; die Beziehungen zwischen Gittermodell und Kontinuum-Modell; ein Vergleich zwischen Monte-Carlo-Rechnungen und analytischen Theorien der Dimensionen von Kettenmolekulen; verschieden Theorien des zweiten osmotischen Virialkoeffizienten; der Einflus der Molekulagewichtsverteilung; das Verhalten in Mischungen von Losungsmitteln; der dritte Virialkoeffizient und die Phasentrennung.

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Journal ArticleDOI

Theory for the folding and stability of globular proteins.

Ken A. Dill
- 12 Mar 1985 - 
TL;DR: Using lattice statistical mechanics, theory is developed to account for the folding of a heteropolymer molecule such as a protein to the globular and soluble state and the number of accessible conformations is calculated to be an exceedingly small fraction of the number available to the random coil.
Journal ArticleDOI

Effective interactions in soft condensed matter physics

TL;DR: In this article, the authors present a review of recently achieved progress in the field of soft condensed matter physics, and in particular on the study of the static properties of solutions or suspensions of colloidal particles.
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Comparison of the Coil-to-Globule and the Globule-to-Coil Transitions of a Single Poly(N-isopropylacrylamide) Homopolymer Chain in Water

TL;DR: In this paper, the conformation of individual PNIPAM chains change from a coil to a fully collapsed thermodynamically stable single chain globule and then back to a coil in an extremely dilute aqueous solution (6.7 10-7 g/mL).
Journal ArticleDOI

Thermodynamic and Conformational Properties of Polystyrene. I. Light‐Scattering Studies on Dilute Solutions of Linear Polystyrenes

TL;DR: The results of an extensive study of some dilute solution properties of a series of linear, homogeneous (anionically prepared) polystyrenes over a wide temperature interval (10°
Journal ArticleDOI

Monte Carlo Calculations on the Dynamics of Polymers in Dilute Solution

TL;DR: In this paper, a method for simulating the dynamical behavior of a linear polymer in dilute solution, subject to random collision with solvent molecules, is described, and results for equilibrium distribution and relaxation behavior of the end-to-end length, for chains of 8, 16, 32, and 64 beads.