Dissipative structures are responsible for many non-linear property changes in heterogenous polymer systems, as has been shown experimentally [1] and theoretically [2]. Using the “cellular automata" program it was possible for the first time to simulate the formation of the complex network structures formed by a complex flocculation process from dispersed particles or phases. The simulation results lead to some interesting conclusions for the behaviour of the real systems
The autocatalytic polymerization kinetics of the cytoskeletal actin network provides the basic mecha...
We present a new style of molecular dynamics and self-assembly simulation, the Lattice Polymer Autom...
In this paper we present mathematical approaches to understand a symmetry break and formation of spa...
Cellular automata models for the formation of Liesegang structures are proposed. This novel approach...
[[abstract]]We have developed a novel simulation strategy based on cellular automata methods which c...
Structure evolution in multicomponent polymer melts and in their network equivalents is investigated...
ABSTRACT: The Cellular Automata method has been used to simulate the pattern formation of the Schlög...
Novel parallel computing models sometime represent a valid alternative to standard differential equa...
Basic concepts of methods of discrete simulation of physical systems based on the microscopic dynami...
The object of investigation: the polymer networks, which arise as a results of chemical reactions be...
The fundamentals of discontinuous precipitation (DP) reaction modelling using a cellular automata (C...
Microstructural evolution in three dimensions of nucleation and growth transformations is simulated ...
We describe structurally dynamic cellular automata (SDCA), cellular automata with dynamic cell links...
Computer simulations have been performed to study polymeric and biological systems such as protein-p...
Governed by various intermolecular forces, molecular networks tend to evolve from simple to very com...
The autocatalytic polymerization kinetics of the cytoskeletal actin network provides the basic mecha...
We present a new style of molecular dynamics and self-assembly simulation, the Lattice Polymer Autom...
In this paper we present mathematical approaches to understand a symmetry break and formation of spa...
Cellular automata models for the formation of Liesegang structures are proposed. This novel approach...
[[abstract]]We have developed a novel simulation strategy based on cellular automata methods which c...
Structure evolution in multicomponent polymer melts and in their network equivalents is investigated...
ABSTRACT: The Cellular Automata method has been used to simulate the pattern formation of the Schlög...
Novel parallel computing models sometime represent a valid alternative to standard differential equa...
Basic concepts of methods of discrete simulation of physical systems based on the microscopic dynami...
The object of investigation: the polymer networks, which arise as a results of chemical reactions be...
The fundamentals of discontinuous precipitation (DP) reaction modelling using a cellular automata (C...
Microstructural evolution in three dimensions of nucleation and growth transformations is simulated ...
We describe structurally dynamic cellular automata (SDCA), cellular automata with dynamic cell links...
Computer simulations have been performed to study polymeric and biological systems such as protein-p...
Governed by various intermolecular forces, molecular networks tend to evolve from simple to very com...
The autocatalytic polymerization kinetics of the cytoskeletal actin network provides the basic mecha...
We present a new style of molecular dynamics and self-assembly simulation, the Lattice Polymer Autom...
In this paper we present mathematical approaches to understand a symmetry break and formation of spa...