List of works - Joern Ilja Siepmann

A new equation of state for homo-polymers in dissipative particle dynamics

scientific article published on 01 March 2019

Assessment and Optimization of Configurational-Bias Monte Carlo Particle Swap Strategies for Simulations of Water in the Gibbs Ensemble

scientific article published on 21 December 2016

Comparative Study of the Effect of Defects on Selective Adsorption of Butanol from Butanol/Water Binary Vapor Mixtures in Silicalite-1 Films

scientific article published on 2 August 2017

Computational Design of High-χ Block Oligomers for Accessing 1 nm Domains

scientific article published on 26 April 2018

Correction to Hydrogen Sulfide Capture: From Absorption in Polar Liquids to Oxide, Zeolite, and Metal-Organic Framework Adsorbents and Membranes.

scientific article published on 17 January 2018

Deep neural network learning of complex binary sorption equilibria from molecular simulation data

scientific article published on 18 March 2019

First Principles Molecular Dynamics Study of a Deep Eutectic Solvent: Choline Chloride/Urea and Its Mixture with Water

scientific article

From Order to Disorder: Computational Design of Triblock Amphiphiles with 1 nm Domains

scientific article published on 11 May 2020

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

scientific article published in 2021

Probing Additive Loading in the Lamellar Phase of a Nonionic Surfactant: Gibbs Ensemble Monte Carlo Simulations Using the SDK Force Field

scientific article published on 09 July 2018

Renewable lubricants with tailored molecular architecture

scientific article published on 01 February 2019

Supersaturated calcium carbonate solutions are classical.

scientific article published on 26 January 2018

Synthesis, Simulation, and Self-Assembly of a Model Amphiphile To Push the Limits of Block Polymer Nanopatterning

scientific article published on 12 June 2019

Temperature effects on the spatial distribution of electrolyte mixtures at the aqueous liquid-vapor interface

scientific article published on 06 April 2020

Understanding the Reactive Adsorption of H2 S and CO2 in Sodium-Exchanged Zeolites.

scientific article

Understanding the unique sorption of alkane-α, ω-diols in silicalite-1

scientific article published on 01 August 2018

Using the k-d Tree Data Structure to Accelerate Monte Carlo Simulations.

scientific article

List of works by Joern Ilja Siepmann

A new equation of state for homo-polymers in dissipative particle dynamics

Assessment and Optimization of Configurational-Bias Monte Carlo Particle Swap Strategies for Simulations of Water in the Gibbs Ensemble

Comparative Study of the Effect of Defects on Selective Adsorption of Butanol from Butanol/Water Binary Vapor Mixtures in Silicalite-1 Films

Computational Design of High-χ Block Oligomers for Accessing 1 nm Domains

Correction to Hydrogen Sulfide Capture: From Absorption in Polar Liquids to Oxide, Zeolite, and Metal-Organic Framework Adsorbents and Membranes.

Deep neural network learning of complex binary sorption equilibria from molecular simulation data

First Principles Molecular Dynamics Study of a Deep Eutectic Solvent: Choline Chloride/Urea and Its Mixture with Water

From Order to Disorder: Computational Design of Triblock Amphiphiles with 1 nm Domains

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

Probing Additive Loading in the Lamellar Phase of a Nonionic Surfactant: Gibbs Ensemble Monte Carlo Simulations Using the SDK Force Field

Renewable lubricants with tailored molecular architecture

Supersaturated calcium carbonate solutions are classical.

Synthesis, Simulation, and Self-Assembly of a Model Amphiphile To Push the Limits of Block Polymer Nanopatterning

Temperature effects on the spatial distribution of electrolyte mixtures at the aqueous liquid-vapor interface

Understanding the Reactive Adsorption of H2 S and CO2 in Sodium-Exchanged Zeolites.

Understanding the unique sorption of alkane-α, ω-diols in silicalite-1

Using the k-d Tree Data Structure to Accelerate Monte Carlo Simulations.