Jens Abildskov - Dissemin

Papers authored by Jens Abildskov

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2013 Peter Jørgensen Herslund, Kaj Thomsen, Jens Abildskov

, Nicolas Von Solms, Aurélie Galfré, Pedro Brântuas, Matthias Kwaterski, Jean-Michel Herri

Thermodynamic promotion of carbon dioxide-clathrate hydrate formation by tetrahydrofuran, cyclopentane and their mixtures

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2012 Peter Jørgensen Herslund, Kaj Thomsen, Jens Abildskov

, Nicolas von Solms

Phase equilibrium modeling of gas hydrate systems for CO2 capture

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Amol Shivajirao Hukkerikar, Bent Sarup, Antoon Ten Kate, Antoon Ten Kate, Jens Abildskov

, Guerkan Sin, Rafiqul Gani

Group-contribution + (GC +) based estimation of properties of pure components: Improved property estimation and uncertainty analysis

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Rasmus Wedberg, Jens Abildskov

, Günther H. Peters

Protein Dynamics in Organic Media at Varying Water Activity Studied by Molecular Dynamics Simulation

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Thomas Bisgaard, Jakob Kjøbsted Huusom, Jens Abildskov

Dynamic Effects of Diabatization in Distillation Columns

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Amol Hukkerikar, Mark Jones, Bent Sarup, Jens Abildskov

, Gürkan Sin, Rafiqul Gani

Sensitivity of Process Design due to Uncertainties in Property Estimates

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Igor Mitrofanov, Sascha Sansonetti, Jens Abildskov

, Gürkan Sin, Rafiqul Gani

The Solvent Selection framework

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2011 Jens Abildskov

, John P. O’Connell

Molecular Thermodynamic Modeling and Design of Microencapsulation Systems for Drug Delivery

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Martin D. Ellegaard, Jens Abildskov

, John P. O’Connell

Solubilities of gases in ionic liquids using a corresponding-states approach to Kirkwood-Buff solution theory

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Rasmus Wedberg, John P. O’Connell, Günther H. Peters

, Jens Abildskov

Total and direct correlation function integrals from molecular simulation of binary systems

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Rasmus Wedberg, John P. O’Connell, Günther H. Peters

, Jens Abildskov

Pair correlation function integrals: Computation and use

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2010 Rasmus Wedberg, John P. O'Connell, Günther H. Peters

, Jens Abildskov

Accurate Kirkwood–Buff integrals from molecular simulations

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Jens Abildskov

, Martin D. Ellegaard, John P. O’Connell

Phase behavior of mixtures of ionic liquids and organic solvents

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Martin D. Ellegaard, Jens Abildskov

, John P. O’Connell

Molecular Thermodynamic Modeling of Mixed Solvent Solubility

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Satyanarayana,K C., Tsolou,G, K. C. Satyanarayana, J. Abildskov

, Abildskov,J, R. Gani, Gani,R, G. Tsolou, Mavrantzas,V G., V. G. Mavrantzas

Computer aided polymer design using multi-scale modelling

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Jens Abildskov

, Martin D. Ellegaard, John P. O’Connell

Densities and isothermal compressibilities of ionic liquids—Modeling and application

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2009 Jens Abildskov

, Martin D. Ellegaard, John P. O’Connell

Correlation of phase equilibria and liquid densities for gases with ionic liquids

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Martin E. Ellegaard, Jens Abildskov

, John P. O'Connell

Method for predicting solubilities of solids in mixed solvents

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V. Soni, J. Abildskov

, G. Jonsson, R. Gani

A general model for membrane-based separation processes

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Kavitha Chelakara Satyanarayana, Jens Abildskov

, Rafiqul Gani, Georgia Tsolou, Vlasis G. Mavrantzas

Multiscale Modelling for Computer Aided Polymer Design

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Papers authored by Jens Abildskov