Thijs J. H. Vlugt Citation name: Vlugt, T. J. H. Affiliation: Delft University of Technology Country: Netherlands Authored:(475a) Towards a Predictive Equation of State for Liquid CrystalsThijs van WestenBernardo OyarzúnThijs J. H. VlugtJoachim Gross2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(550a) Adsorptive Characterization of Porous Solids: Error Analysis Guides the WayFreek KapteijnJorge GasconThijs J. H. VlugtMartijn F. de Lange2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)(262bc) Solubility of Gases in Conventional Solvents and an Ionic Liquid for Synthesis Gas and Natural Gas Sweetening from Monte Carlo SimulationsSeyed Hossein JamaliMahinder RamdinThijs J. H. Vlugt2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(588g) Computing Equation of State Parameters of Gases from Monte Carlo SimulationsMahinder RamdinTim BeckerSeyed Hossein JamaliThijs J. H. Vlugt2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(74d) Phase Equilibria of Ternary Mixtures of Two Nematic Liquid Crystals and CO2 for CO2 CaptureTheo W. de LoosMariette De GroenThijs J. H. Vlugt2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(286b) Investigation on Thermophysical Properties of Structure II Clathrate Hydrates Using Molecualr Dynamics SimulationsFulong NingBing FangPing CaoJianyang WuThijs J. H. VlugtSigne Kjelstrup2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(398w) Molecular Dynamics Simulations of Zeolite Nanosheets for Water DesalinationLi-Chiang LinSeyed Hossein JamaliThijs J. H. Vlugt2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(482b) Improvements of the Continuous Fractional Component Monte Carlo MethodAhmadreza RahbariRemco HensThijs J. H. Vlugt[Pre-conference] 2019 AIChE Annual Meeting (161g) A New Molecular Simulation Code Optimized for the State-of-the-Art Continuous Fractional Component Monte Carlo MethodRemco HensThijs J. H. Vlugt[Pre-conference] 2019 AIChE Annual Meeting