A novel hybrid approach combining dissipative particle dynamics (DPD) and finite difference (FD) solution of partial differential equations is proposed to simulate complex reaction-diffusion phenomena in heterogeneous systems. DPD is used for the detailed molecular modeling of mass transfer, chemical reactions, and phase separation near the liquid/liquid interface, while FD approach is applied to describe the large-scale diffusion of reactants outside the reaction zone. A smooth, self-consistent procedure of matching the solute concentration is performed in the buffer region between the DPD and FD domains. The new model is tested on a simple model system admitting an analytical solution for the diffusion controlled regime and then applied t...
Multimolecule Brownian dynamics simulation results for diffusion controlled polymerization of bead-r...
Step-growth polymerization of rodlike molecules is qualitatively different from flexible molecules, ...
A reaction-diffusion system of polymers undergoing interchange reactions is studied. The equation th...
AbstractWe introduce a reaction model combining with dissipative particle dynamics to study the chem...
Step-growth alternating interfacial polymerization between two miscible or immiscible monomer melts ...
Dissipative Particle Dynamics (DPD) is a mesoscale tool bridging the gap between microscopic atomis...
In an earlier work (Litvinov et al., Phys.Rev.E 77, 066703 (2008)), a model for a polymer molecule i...
The authors analyzed extensively the dynamics of polymer chains in solutions simulated with dissipat...
Open biochemical systems of interacting molecules are ubiquitous in life-related processes. However,...
This review article is addressed to a broad community of polymer scientists. We outline and analyse ...
In this volume, a relatively new simulation method---Dissipative Particle Dynamics (DPD) is used to ...
We have developed a new algorithm which merges discrete stochastic simulation, using the spatial sto...
Large scale molecular dynamics and grand canonical Monte Carlo simulation techniques are used to stu...
We propose a hybrid molecular dynamics/multi-particle collision dynamics model to simulate a set of ...
There are a number of contexts involving polymer solutions, such as in the spinning of nano-fibres o...
Multimolecule Brownian dynamics simulation results for diffusion controlled polymerization of bead-r...
Step-growth polymerization of rodlike molecules is qualitatively different from flexible molecules, ...
A reaction-diffusion system of polymers undergoing interchange reactions is studied. The equation th...
AbstractWe introduce a reaction model combining with dissipative particle dynamics to study the chem...
Step-growth alternating interfacial polymerization between two miscible or immiscible monomer melts ...
Dissipative Particle Dynamics (DPD) is a mesoscale tool bridging the gap between microscopic atomis...
In an earlier work (Litvinov et al., Phys.Rev.E 77, 066703 (2008)), a model for a polymer molecule i...
The authors analyzed extensively the dynamics of polymer chains in solutions simulated with dissipat...
Open biochemical systems of interacting molecules are ubiquitous in life-related processes. However,...
This review article is addressed to a broad community of polymer scientists. We outline and analyse ...
In this volume, a relatively new simulation method---Dissipative Particle Dynamics (DPD) is used to ...
We have developed a new algorithm which merges discrete stochastic simulation, using the spatial sto...
Large scale molecular dynamics and grand canonical Monte Carlo simulation techniques are used to stu...
We propose a hybrid molecular dynamics/multi-particle collision dynamics model to simulate a set of ...
There are a number of contexts involving polymer solutions, such as in the spinning of nano-fibres o...
Multimolecule Brownian dynamics simulation results for diffusion controlled polymerization of bead-r...
Step-growth polymerization of rodlike molecules is qualitatively different from flexible molecules, ...
A reaction-diffusion system of polymers undergoing interchange reactions is studied. The equation th...