International audienceThis paper presents major improvements in the efficiency of the so-called Radical-Like Polymerization (RLP) algorithm proposed in ”Polymer chain generation for coarse-grained models using radical-like polymerization” [J. Chem. Phys. 128 (2008)]. Three enhancements are detailed in this paper: (1) the capture radius of a radical is enlarged to increase the probability of finding a neighboring monomer; (2) between each growth step, equilibration is now performed with increasing the relaxation time depending on the actual chain size; (3) the RLP algorithm is now fully parallelized and proposed as a “fix” within the “Lammps” molecular dynamics simulation suite
An innovative model-based design strategy to synthesize well-defined sequence-controlled polymers is...
The stochastic nature of polymerization processes often leads to a mixture of chain populations with...
Molecular dynamics simulations play an increasingly important role in the rational design of (nano)-...
9 pages, 12 figuresAn innovative method is proposed to generate configurations of coarse grained mod...
The development of simulation methods to study the structure and dynamics of a macroscopically sized...
We develop novel parallel algorithms that allow molecular dynamics simulations in which byproduct mo...
The quantitative description of polymeric systems requires hierarchical modeling schemes, which brid...
AbstractThis article highlights progress over the past decade in research on the preparation of cont...
The Recoil Growth algorithm, proposed in 1999 by Consta et al., is one of the most efficient algorit...
Classical Molecular Dynamics (MD) simulations provide insight into the properties of many soft-matte...
The long-term goal of this project is to develop a hierarchical coarse-grained model of polymer chai...
Recent developments of a method based upon population balances of generating functions of polymer ch...
Since its development in the last decades, controlled radical polymerization (CRP) has become a ver...
We develop a thermodynamic continuum-level model, polySTRAND, for flow-induced nucleation in polymer...
The use of Pareto-optimal fronts to evaluate the full potential of reversible deactivation radical p...
An innovative model-based design strategy to synthesize well-defined sequence-controlled polymers is...
The stochastic nature of polymerization processes often leads to a mixture of chain populations with...
Molecular dynamics simulations play an increasingly important role in the rational design of (nano)-...
9 pages, 12 figuresAn innovative method is proposed to generate configurations of coarse grained mod...
The development of simulation methods to study the structure and dynamics of a macroscopically sized...
We develop novel parallel algorithms that allow molecular dynamics simulations in which byproduct mo...
The quantitative description of polymeric systems requires hierarchical modeling schemes, which brid...
AbstractThis article highlights progress over the past decade in research on the preparation of cont...
The Recoil Growth algorithm, proposed in 1999 by Consta et al., is one of the most efficient algorit...
Classical Molecular Dynamics (MD) simulations provide insight into the properties of many soft-matte...
The long-term goal of this project is to develop a hierarchical coarse-grained model of polymer chai...
Recent developments of a method based upon population balances of generating functions of polymer ch...
Since its development in the last decades, controlled radical polymerization (CRP) has become a ver...
We develop a thermodynamic continuum-level model, polySTRAND, for flow-induced nucleation in polymer...
The use of Pareto-optimal fronts to evaluate the full potential of reversible deactivation radical p...
An innovative model-based design strategy to synthesize well-defined sequence-controlled polymers is...
The stochastic nature of polymerization processes often leads to a mixture of chain populations with...
Molecular dynamics simulations play an increasingly important role in the rational design of (nano)-...