The Foundations of Computer Aided Process Design (FOCAPD) Conference July 14-18, 2024 Beaver Run, Breckenridge, CO, USA
Foundations of Molecular Modeling and Simulation (FOMMS 2024) July 28 - August 1, 2024 Snowbird, Utah
The Foundations of Computer Aided Process Design (FOCAPD) Conference July 14-18, 2024 Beaver Run, Breckenridge, CO, USA
Foundations of Molecular Modeling and Simulation (FOMMS 2024) July 28 - August 1, 2024 Snowbird, Utah
2024 Brazil Student Regional Conference July 29 - August 2, 2024 Universidade Federal do Paraná, Curitiba, Paraná, Brazil
2024 International Mammalian Synthetic Biology Workshop (mSBW) August 6-7, 2024 George Sherman Union at Boston University, Boston, MA, USA
2024 China Chem-E-Car Competition August 6-7, 2024 Central South University, Changsha, Hunan Province, China
Archived Webinar Want to be an Entrepreneur? Personal Stories From Three Successful Entrepreneurs Who Have Traveled This Path.
Jadran Vrabec Citation name Vrabec, J. Affiliation University of Paderborn Country Germany Authored(354c) Mutual Diffusion of Binary Liquid Mixtures Containing Methanol, Ethanol, Acetone, Benzene, Cyclohexane, Toluene and Carbon TetrachlorideJadran VrabecGabriela Guevara-CarrionTatjana JanzenYonny M. Munoz-Munoz2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(381f) Automatized Determination of Fundamental Eos Based on Molecular Simulations in the CloudJadran VrabecColin W. GlassAndreas KösterGabor Rutkai2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(262ap) Empirical Fundamental Equations of State Correlations Based on Hybrid DatasetsJadran VrabecMonika TholAndreas KösterGabor RutkaiRolf LustigRoland Span2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(103c) Prediction of Transport Properties of Hydrogen Bonding Liquids by Molecular SimulationGabriela F. Guevara CarrionHans HasseJadran Vrabec2010 Annual Meeting (500g) ms2: A Molecular Simulation Tool for Thermodynamic PropertiesStephan DeubleinJadran VrabecGabriela Guevara-CarrionMartin BernreutherHans Hasse2010 Annual Meeting (502e) Molecular Simulation Study of the Volume Transition of HydrogelsJonathan WalterJadran VrabecHans HasseThorsten Merker2010 Annual Meeting (123d) Molecular Simulation of Aqueous and Non-Aqueous Electrolyte SolutionsSteffen ReiserStephan DeubleinJadran VrabecHans HasseMartin Horsch2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)(222bb) Understanding the Role of Dispersive Interactions in the COSMO-SAC ModelChieh-Ming HsiehShiang-Tai LinJadran Vrabec2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)(179b) Application of COSMO-SAC and Molecular Simulation to An Industrially Important Pentenary SystemChieh-Ming HsiehThorsten MerkerShiang-Tai LinHans HasseJadran Vrabec2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)(197c) ms2: A Molecular Dynamics and Monte Carlo Simulation EngineHans HasseSimon StephanJadran Vrabec2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2) Associated proceedings 2016 AIChE Annual Meeting 2010 Annual Meeting 2013 AIChE Annual Meeting 2023 AIChE Annual Meeting