Local stiffness of polymer chains is instrumental in all structure formation processes of polymers, from crystallization of synthetic polymers to protein folding and DNA compactification. We present Stochastic Approximation Monte Carlo simulations—a type of flat-histogram Monte Carlo method—determining the density of states of a model class of single semi-flexible polymer chains, and, from this, their complete thermodynamic behavior. The chains possess a rich pseudo phase diagram as a function of stiffness and temperature, displaying non-trivial ground-state morphologies. This pseudo phase diagram also depends on chain length. Differences to existing pseudo phase diagrams of semi-flexible chains in the literature emphasize the fact that the...
We study the phase behavior of single homopolymers in a simple hydrophobic/hydrophilic off-lattice m...
Chain molecules play important roles in industry and in living cells. Our focus here is on distinct ...
ABSTRACT: Histogram reweighting Monte Carlo simulations were used to obtain polymer/solvent phase di...
The combination of flexibility and semiflexibility in a single molecule is a powerful design princip...
Polymers is a class of molecules which can have many different structures due to a large number of d...
©1986 American Institute of PhysicsThe electronic version of this article is the complete one and ca...
We present Monte Carlo simulations of a two-dimensional square lattice semi-flexible polymer model. ...
The spatial dimensions and the stiffness (characteristic ratio, <i>C</i><sub>∞</sub>) of polymer cha...
We present preliminary results for Monte Carlo simulations of a three dimensional semi-flexible poly...
Inspired by recent studies revealing unexpected pliability of semiflexible biomolecules like RNA and...
We develop an analytical model to predict the collapse conformation for a single semiflexible polyme...
We study the thermodynamic and structural properties of a flexible homopolymer chain using both mult...
In this work, we discuss the general phase behavior of short tubelike flexible polymers. The geometr...
We study the static properties of a semiflexible polymer exposed to a quenched random environment by...
: We study the phase behavior of single homopolymers in a simple hydrophobic/hydrophilic off-lattice...
We study the phase behavior of single homopolymers in a simple hydrophobic/hydrophilic off-lattice m...
Chain molecules play important roles in industry and in living cells. Our focus here is on distinct ...
ABSTRACT: Histogram reweighting Monte Carlo simulations were used to obtain polymer/solvent phase di...
The combination of flexibility and semiflexibility in a single molecule is a powerful design princip...
Polymers is a class of molecules which can have many different structures due to a large number of d...
©1986 American Institute of PhysicsThe electronic version of this article is the complete one and ca...
We present Monte Carlo simulations of a two-dimensional square lattice semi-flexible polymer model. ...
The spatial dimensions and the stiffness (characteristic ratio, <i>C</i><sub>∞</sub>) of polymer cha...
We present preliminary results for Monte Carlo simulations of a three dimensional semi-flexible poly...
Inspired by recent studies revealing unexpected pliability of semiflexible biomolecules like RNA and...
We develop an analytical model to predict the collapse conformation for a single semiflexible polyme...
We study the thermodynamic and structural properties of a flexible homopolymer chain using both mult...
In this work, we discuss the general phase behavior of short tubelike flexible polymers. The geometr...
We study the static properties of a semiflexible polymer exposed to a quenched random environment by...
: We study the phase behavior of single homopolymers in a simple hydrophobic/hydrophilic off-lattice...
We study the phase behavior of single homopolymers in a simple hydrophobic/hydrophilic off-lattice m...
Chain molecules play important roles in industry and in living cells. Our focus here is on distinct ...
ABSTRACT: Histogram reweighting Monte Carlo simulations were used to obtain polymer/solvent phase di...