Hasse, H.

Authored

(585c) Force Fields for the Prediction of Transport Properties of Lubricants at Extreme Conditions
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(635a) First European Demonstration Plant for the Synthesis of Renewable Ome Fuels
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(46a) Characteristics of Droplet Explosions Studied with Non-Equilibrium Molecular Dynamics Simulations
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(360bh) Extending the MolMod Database to Transferable Force Fields
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(181f) A Molecular Dynamics Simulation Study of the Kapitza Heat Transfer Resistance
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(360bi) Mass Transfer through Vapor-Liquid Interfaces of Binary Mixtures studied by Non-Stationary Molecular Dynamics Simulations
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(16b) Tailoring Amine Based Solvents for Reactive CO2 Absorption Using Structure-Property Relationships
2018 Spring Meeting and 14th Global Congress on Process Safety
(502e) Molecular Simulation Study of the Volume Transition of Hydrogels
2010 Annual Meeting
(442c) Development of a Highly Integrated Reaction-Distillation Process for the Production of Methylal
2010 Annual Meeting
(500g) ms2: A Molecular Simulation Tool for Thermodynamic Properties
2010 Annual Meeting
(103c) Prediction of Transport Properties of Hydrogen Bonding Liquids by Molecular Simulation
2010 Annual Meeting
(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)
(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)
(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)
(123d) Molecular Simulation of Aqueous and Non-Aqueous Electrolyte Solutions
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(528d) Influence of Ammonium Sulfate and Sodium Chloride On Adsorption of Pegylated Lysozyme On a Hydrophobic Resin
2012 AIChE Annual Meeting
(746e) Solvent Activity in Electrolyte Solutions By Molecular Simulation of the Osmotic Pressure
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(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)
(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)
(179b) Application of COSMO-SAC and Molecular Simulation to An Industrially Important Pentenary System
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(7v) Quantitatively Reliable Molecular Modeling and Simulation of Vapor-Liquid Equilibria
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(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)

Related Proceedings

2010 Annual Meeting2012 AIChE Annual Meeting2013 AIChE Annual Meeting2016 AIChE Annual Meeting2018 Spring Meeting and 14th Global Congress on Process Safety2022 Annual Meeting