Hans Hasse
Authored:
(190z) A Systematic Approach to Combination Rules: Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria2008 Annual Meeting
(734a) Thermodynamic Investigation of the System Oxygen + Carbon Dioxide + Cyclohexane + Cyclohexanol + Cyclohexanone2008 Annual Meeting
(528d) Influence of Ammonium Sulfate and Sodium Chloride On Adsorption of Pegylated Lysozyme On a Hydrophobic Resin2012 AIChE Annual Meeting
(716b) Prediction of Liquid-Liquid Equilibria in Oligomer-Containing Biotechnological Systems Using Associating Lattice Cluster Theory (ALCT)
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(655e) Homogeneous Bubble Nucleation in Liquid Carbon Dioxide from a Hybrid of Molecular Dynamics Simulation and Density Gradient Theory
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(53d) Multi-Criteria Optimization of Thermodynamic Models: Describing Water with PCP-SAFT As an Example
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(746e) Solvent Activity in Electrolyte Solutions By Molecular Simulation of the Osmotic Pressure
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(7v) Quantitatively Reliable Molecular Modeling and Simulation of Vapor-Liquid Equilibria
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(442c) Development of a Highly Integrated Reaction-Distillation Process for the Production of Methylal2010 Annual Meeting
(103c) Prediction of Transport Properties of Hydrogen Bonding Liquids by Molecular Simulation2010 Annual Meeting
(500g) ms2: A Molecular Simulation Tool for Thermodynamic Properties2010 Annual Meeting
(502e) Molecular Simulation Study of the Volume Transition of Hydrogels2010 Annual Meeting
(16b) Tailoring Amine Based Solvents for Reactive CO2 Absorption Using Structure-Property Relationships
2018 Spring Meeting and 14th Global Congress on Process Safety
(17a) Coupling Online NMR Spectroscopy With Micro-Reaction Technology: A New Way for Quantitative Studies of Fast Reaction Kinetics in Technical Systems
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(123d) Molecular Simulation of Aqueous and Non-Aqueous Electrolyte Solutions
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(341c) Development of a Novel Process and Physico-Chemical Data for the Production of Crotonaldehyde From Aqueous Acetaldehyde Solutions
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(801e) Solubility of Carbon Dioxide in Aqueous Solutions of Potassium Carbonate (“Activated Hot Potassium Carbonate Process”)
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(634h) Finite Size Effects of Thin Liquid Films
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(179b) Application of COSMO-SAC and Molecular Simulation to An Industrially Important Pentenary System
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(635a) First European Demonstration Plant for the Synthesis of Renewable Ome Fuels
2022 Annual Meeting
(181f) A Molecular Dynamics Simulation Study of the Kapitza Heat Transfer Resistance2022 Annual Meeting
(585c) Force Fields for the Prediction of Transport Properties of Lubricants at Extreme Conditions2022 Annual Meeting
(46a) Characteristics of Droplet Explosions Studied with Non-Equilibrium Molecular Dynamics Simulations2022 Annual Meeting
(360bh) Extending the MolMod Database to Transferable Force Fields2022 Annual Meeting
Associated proceedings:
2008 Annual Meeting
2012 AIChE Annual Meeting
2016 AIChE Annual Meeting
2010 Annual Meeting
2018 Spring Meeting and 14th Global Congress on Process Safety
2013 AIChE Annual Meeting
2022 Annual Meeting