<p>Lattice volumic fraction Φ, Kuhn size <i>N</i><sub><i>k</i></sub> ≡ <i>νl</i><sub><i>k</i></sub>/<i>b</i> (in kbp), bond length of the polymer <i>b</i> (in <i>nm</i>) and Kuhn length <i>l</i><sub><i>k</i></sub> (in <i>nm</i>) at different coarse-grainings (CG) of <i>ν</i> = 0.2, 2, 5, and 10 kbp. Each fifth subcolumn represents the time in <i>msec</i> equivalent to one Monte-Carlo steps (MCS). Similar tables for the yeast and mammalian cases are given in the supplementary text.</p
Conformation of polymer chains strongly confined in a narrow channel space was studied over a broad ...
Computer-aided modeling is a systematic approach to grasp the physics of macromolecules, but it rema...
Understanding the connection between mechanics and cell structure requires the exploration of the ke...
Polymers is a class of molecules which can have many different structures due to a large number of d...
The long-term goal of this project is to develop a hierarchical coarse-grained model of polymer chai...
This thesis considers confined polymer systems. These systems are of considerable interest, e.g., th...
<p>(A) Simulated MT length distribution for a radius of 25 μm. (B) Length of a single simulated MT o...
Biominerals are typically composites of hard matter such as calcite, and soft matter such as protein...
The study of polymer-based composites is a challenging multiscale problem, involving multiple time a...
<p>Parameterization of coarse-grained models: Comparison between radius of gyration of various intri...
<p>In the bottom panel, we compare the reference model (Φ<sub>0</sub> = 0.043) with one possible coa...
Polymers can be theoretically and computationally described by models pertaining to different length...
ABSTRACT: Histogram reweighting Monte Carlo simulations were used to obtain polymer/solvent phase di...
ABSTRACT: One of the key goals of macromolecular modeling is to elucidate how macroscale physical pr...
Neutron scattering experiments and simulations are often used as complementary tools in view of reve...
Conformation of polymer chains strongly confined in a narrow channel space was studied over a broad ...
Computer-aided modeling is a systematic approach to grasp the physics of macromolecules, but it rema...
Understanding the connection between mechanics and cell structure requires the exploration of the ke...
Polymers is a class of molecules which can have many different structures due to a large number of d...
The long-term goal of this project is to develop a hierarchical coarse-grained model of polymer chai...
This thesis considers confined polymer systems. These systems are of considerable interest, e.g., th...
<p>(A) Simulated MT length distribution for a radius of 25 μm. (B) Length of a single simulated MT o...
Biominerals are typically composites of hard matter such as calcite, and soft matter such as protein...
The study of polymer-based composites is a challenging multiscale problem, involving multiple time a...
<p>Parameterization of coarse-grained models: Comparison between radius of gyration of various intri...
<p>In the bottom panel, we compare the reference model (Φ<sub>0</sub> = 0.043) with one possible coa...
Polymers can be theoretically and computationally described by models pertaining to different length...
ABSTRACT: Histogram reweighting Monte Carlo simulations were used to obtain polymer/solvent phase di...
ABSTRACT: One of the key goals of macromolecular modeling is to elucidate how macroscale physical pr...
Neutron scattering experiments and simulations are often used as complementary tools in view of reve...
Conformation of polymer chains strongly confined in a narrow channel space was studied over a broad ...
Computer-aided modeling is a systematic approach to grasp the physics of macromolecules, but it rema...
Understanding the connection between mechanics and cell structure requires the exploration of the ke...