Siepmann, J.

Authored

(487c) Modeling and Simulation of Gas Separations with Spiral-Wound Membranes
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(707f) Deep Learning for Morphology Detection of Self-Assembled Oligomers in Atomistic Simulations: Pointnet
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(199d) Combining High-Throughput Molecular Simulations and Machine Learning to Optimize Adsorption Processes
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(220a) Monte Carlo Simulations Exploring Adsorption at Liquid/Vapor, Liquid/Liquid, and Solid/Liquid Interfaces
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(16c) Transferable Potentials for Phase Equilibria. the Second-Generation United-Atom Description for Perfluoroethane.
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(660a) Multi-Scale Detection and Implication of 1D MEL Defects in 2D MFI Zeolite Nanosheets
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(443h) Vapor-Liquid Equilibrium Data for R32, R134a, and R1234ze(E) Systems over the Temperature Range from (263 to 323) K
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(379g) Molecular Simulations and Machine Learning for Multicomponent Adsorption: BTEX Separation with Zeolite Membranes
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(18a) Predictive Modeling of Adsorption and Transport in Zeolites: From High-Throughput Screening to First Principles Simulations
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(120f) Molecular Dynamics Simulations for Triblock Oligomers with 1-Nm Self-Assembled Domains
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(668a) High-Throughput Screening of Metal-Organic Frameworks to Identify Best Materials for Biogas Upgrading
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(247f) Gibbs Ensemble Monte Carlo Simulations for Additive Loading in Surfactant Bilayers
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(764f) Exploring the Limit of Self-Assembly: High-? Block Oligomers
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(121h) Gibbs Ensemble Monte Carlo Simulations of Oligo(ethylene oxide)/Salt Mixtures
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(25b) Gibbs Ensemble Monte Carlo Simulations Probing the Miscibility Gap in Water/Hydrogen Mixtures at High Temperatures and Pressures
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(482a) Partial Molar Properties from Molecular Simulation Using Multiple Linear Regression
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(667d) Metal-Catecholate Incorporated UiO Type MOFs for Natural Gas Upgrading and Toxic Gas Capture
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(376at) Automated Implementation of Trappe Force Fields Using Mosdef
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(73b) Molecular Simulations and Machine Learning for Multicomponent Adsorption
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(502i) Deep Neural Network Learning of Complex Binary Sorption Equilibria from Molecular Simulation Data
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(219e) Assessment of Options for Determining the Total Adsorption Uptake from Liquid Solution: Alkane-?,?-Diols/(Water or Ethanol) Onto Silicalite-1
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(476b) First Principles Monte Carlo Simulations of Adsorption and Reaction Equilibria
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(520a) Understanding the Unique Sorption of Alkane-?,?-Diols in All-Silica Zeolites
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(95c) Designing of High-? Block Oligomers for Assessing 1-Nm Domains and Understanding the Effects of Molecular Weight on ? and the Effect of Dispersity on Blend Phase Diagrams
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(572a) Solution-Phase Adsorption of Furan and Carboxylic Acid in Hierarchical Zeolites:Insights from Molecular Simulation
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(682g) Molecular Simulation Studies Probing Transport and Adsorption of C8 Aromatics through MFI Nanosheet Membranes
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(689i) Probing Polymer Blend Phase Diagrams Via Oligomer Molecular Simulations
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(532d) Pore Size Distribution in Hierarchical Materials: Insights from Molecular Simulations
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(736i) Using the k-d Tree Data Structure to Accelerate Monte Carlo Simulations
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(345e) Identifying Best Core MOFs with Open Mg Sites for CO2/N2 Separation Using Computational Tools
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(688f) [Invited Talk] Predictive Modeling of Adsorption and Reaction Equilibria in Nanoporous Materials
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(465a) Mechanism for Selective Fructose Etherification on Hierarchical Sn-SPP Zeolite
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(371d) Modeling Bioethanol Enrichment Using Hydrophobic and Hydrophilic Zeolite Membranes
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(288d) High-Performance Separation Membranes Fabricated from Directly-Synthesize MFI Nanosheets
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(512a) Monte Carlo Simulations Probing Interfacial Adsorption and Uptake in Surfactant Bilayers
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(192al) Computational Discovery of New Materials and Processes for Industrial Separations
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(124g) Molecular Simulations for Developing New Ethane/Ethylene Separation Processes
2017 Spring Meeting and 13th Global Congress on Process Safety (ISBN: 978-0-8169-1098-4)
(501h) First Principles Simulations of Anhyrous and Hydrous TMAF and Solvation of TATB
2010 Annual Meeting
(686g) Development of the TraPPE-CG Force Field
2010 Annual Meeting
(191ac) Aggregation of Hexanol Isomers and of 2-Alkoxyethan-1-Ol Compounds in n-Hexane
2010 Annual Meeting
(36d) Invited Speaker #4
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(649g) Gas-Liquid Chromatography Column Selection By Molecular Simulation
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(687f) Adsorption of Polyols and Furfurals in All-Silica Zeolites
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(369g) Adsorptive Separation of Ethane and Ethylene Using All-Silica Zeolites
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(253ab) Sour Gas Sweetening By Adsorption in Zeolites
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(179a) Molecular Modeling of Fluid Phase Equilibria for Ternary Mixtures With Two Or Three Liquid Phases
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(200c) Predicting the Binary Interaction Parameter Chi for Polymer Pairs from Oligomer Simulations
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(208f) Liquid-Liquid Equilibria of Binary Water/1-Butanol and Water/THF Mixtures Studied By Molecular Simulation
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(153e) Molecular Simulation of Double Retrograde Vaporization
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(595f) Making Molecular Modeling and Simulation a Mainstream Source of Data for Chemical Engineering Applications
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)

Related Proceedings

2010 Annual Meeting2013 AIChE Annual Meeting2015 AIChE Annual Meeting Proceedings2016 AIChE Annual Meeting2017 Annual Meeting2017 Spring Meeting and 13th Global Congress on Process Safety2018 AIChE Annual Meeting2019 AIChE Annual Meeting2020 Virtual AIChE Annual Meeting2021 Annual Meeting