List of works - Heiko Briesen

A framework for the simulation of mass crystallization considering the effect of fluid dynamics

article

A master curve for the onset of shear induced restructuring of fractal colloidal aggregates

scientific article published on 12 February 2010

Advanced Geometrical Modeling of Focused Beam Reflectance Measurements (FBRM)

Analysis of FBRM measurements by means of a 3D optical model

Application of physiologically-based toxicokinetic modelling in oral-to-dermal extrapolation of threshold doses of cosmetic ingredients

scientific article published on 13 April 2014

Capturing Crystal Shape Evolution from Molecular Simulations

scientific article published on 07 December 2020

Cross-European initial survey on the use of mathematical models in food industry

Data Filtering for Effective Analysis of Crystal-Solution Interface Molecular Dynamics Simulations

scientific article

Deformation and rupture of Dunaliella salina at high shear rates without the use of thickeners.

scientific article published on 10 March 2016

Discrete bivariate population balance modelling of heteroaggregation processes.

scientific article

Dynamic Modeling of Filter-Aid Filtration Including Surface- and Depth-Filtration Effects

article published in 2016

Enhancing the X-ray contrast of polymeric biochromatography particles for three-dimensional imaging

scientific article published on 30 December 2018

Estimating colloidal contact model parameters using quasi-static compression simulations.

scientific article published on 19 September 2016

Estimation of particle size distributions from focused beam reflectance measurements based on an optical model

From three-dimensional morphology to effective diffusivity in filamentous fungal pellets

scientific article published on 08 October 2019

Gekoppelte Fließbildsimulation von Partikelprozessen durch Integration verschiedener Simulationswerkzeuge

Generalization and numerical investigation of QMOM

In vitro-to-in vivo correlation of the skin penetration, liver clearance and hepatotoxicity of caffeine

scientific article

Insights into pharmaceutical nanocrystal dissolution: a molecular dynamics simulation study on aspirin

scientific article published on 11 August 2014

Modeling complex and multi-component food systems in molecular dynamics simulations on the example of chocolate conching

scientific article published in February 2014

Modeling of innate immune responses of cells for vaccine production

article

Modular dynamic simulation for integrated particulate processes by means of tool integration

Molecular dynamics simulations of glycine crystal-solution interface

scientific article published in November 2009

New approach to refinery process simulation with adaptive composition representation

article

Population balances in the league of mass, momentum, and energy balances

Process Analysis by Means of Focused Beam Reflectance Measurements

Restructuring of colloidal aggregates in shear flow

article

Restructuring of colloidal aggregates in shear flows and limitations of the free-draining approximation.

scientific article published on 14 July 2009

Scale Integration for the Coupled Simulation of Crystallization and Fluid Dynamics

Tangential-force model for interactions between bonded colloidal particles

article

Temperature profile optimization: potential for multi-enzymatic biopolymer depolymerization processes.

scientific article published on 6 March 2017

Temperature- and Pressure-Dependent Densities, Self-Diffusion Coefficients, and Phase Behavior of Monoacid Saturated Triacylglycerides: Toward Molecular-Level Insights into Processing

scientific article published on 09 May 2012

The acute effects of daily nicotine intake on heart rate--a toxicokinetic and toxicodynamic modelling study

scientific article

The effect of EIF dynamics on the cryopreservation process of a size distributed cell population.

scientific article published on 2 April 2011

Towards improved predictions for the enzymatic chain-end scission of natural polymers by population balances: The need for a non-classical rate kernel

scholarly article by Yong Kuen Ho et al published February 2018 in Chemical Engineering Science

Variable selection and training set design for particle classification using a linear and a non-linear classifier

scholarly article by Stefan Heisel et al published December 2017 in Chemical Engineering Science

List of works by Heiko Briesen

A framework for the simulation of mass crystallization considering the effect of fluid dynamics

A master curve for the onset of shear induced restructuring of fractal colloidal aggregates

Advanced Geometrical Modeling of Focused Beam Reflectance Measurements (FBRM)

Analysis of FBRM measurements by means of a 3D optical model

Application of physiologically-based toxicokinetic modelling in oral-to-dermal extrapolation of threshold doses of cosmetic ingredients

Capturing Crystal Shape Evolution from Molecular Simulations

Cross-European initial survey on the use of mathematical models in food industry

Data Filtering for Effective Analysis of Crystal-Solution Interface Molecular Dynamics Simulations

Deformation and rupture of Dunaliella salina at high shear rates without the use of thickeners.

Discrete bivariate population balance modelling of heteroaggregation processes.

Dynamic Modeling of Filter-Aid Filtration Including Surface- and Depth-Filtration Effects

Enhancing the X-ray contrast of polymeric biochromatography particles for three-dimensional imaging

Estimating colloidal contact model parameters using quasi-static compression simulations.

Estimation of particle size distributions from focused beam reflectance measurements based on an optical model

From three-dimensional morphology to effective diffusivity in filamentous fungal pellets

Gekoppelte Fließbildsimulation von Partikelprozessen durch Integration verschiedener Simulationswerkzeuge

Generalization and numerical investigation of QMOM

In vitro-to-in vivo correlation of the skin penetration, liver clearance and hepatotoxicity of caffeine

Insights into pharmaceutical nanocrystal dissolution: a molecular dynamics simulation study on aspirin

Modeling complex and multi-component food systems in molecular dynamics simulations on the example of chocolate conching

Modeling of innate immune responses of cells for vaccine production

Modular dynamic simulation for integrated particulate processes by means of tool integration

Molecular dynamics simulations of glycine crystal-solution interface

New approach to refinery process simulation with adaptive composition representation

Population balances in the league of mass, momentum, and energy balances

Process Analysis by Means of Focused Beam Reflectance Measurements

Restructuring of colloidal aggregates in shear flow

Restructuring of colloidal aggregates in shear flows and limitations of the free-draining approximation.

Scale Integration for the Coupled Simulation of Crystallization and Fluid Dynamics

Tangential-force model for interactions between bonded colloidal particles

Temperature profile optimization: potential for multi-enzymatic biopolymer depolymerization processes.

Temperature- and Pressure-Dependent Densities, Self-Diffusion Coefficients, and Phase Behavior of Monoacid Saturated Triacylglycerides: Toward Molecular-Level Insights into Processing

The acute effects of daily nicotine intake on heart rate--a toxicokinetic and toxicodynamic modelling study

The effect of EIF dynamics on the cryopreservation process of a size distributed cell population.

Towards improved predictions for the enzymatic chain-end scission of natural polymers by population balances: The need for a non-classical rate kernel

Variable selection and training set design for particle classification using a linear and a non-linear classifier