Wu, J.

Authored

(474f) Uni-MOF: A Universal Material Representationlearning Framework for Metal-Organic Frameworks
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(565h) Charge Regulation of Weak Polyelectrolytes in Inhomogeneous Solutions
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(538g) Towards a Predictive Coarse-Grained Model for Computational Design of Bioadhesives
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(342v) Toward Data-Driven Approaches to Inverse Design: Fast and Accurate Evaluation of Gas Adsorption and Diffusivity in Nanoporous Materials
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(609g) GPU-Empowered High-Throughput Screening of Metal-Organic Frameworks for Efficient Membrane Separation of C2H4/C2H6
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(557b) Towards a Predictive Coarse-Grained Model for Computational Design of Bioadhesives
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(31e) An Efficient Method to Calculate the Diffusivity of Non-Spherical Molecules in Nanoporous Materials
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(363b) Modeling Charge Regulation and Surface Forces Due to Weak Polyelectrolytes
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(206e) Classical Density Functional Theory for Surface Charge Regulation of Oil-Brine-Rock Systems
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(560il) Molecular Dynamics Simulation of Graphene Oxide-Enzyme Assembly for Gaseous Catalysis
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(242g) Towards Inverse Design of Nanoporous Materials for Isotope Separation
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(560gu) High Performance Enzymatic-Transesterification in an Anhydrous Gas Flux Using Lipase Encapsulated in Graphene Oxide Aerogel
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(560av) Polyelectrolytes Enabled Co-Localization of Enzyme Cascades for One-Pot Synthesis
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(215c) Machine Learning of Carbon Electrodes for Electric Double Layer Capacitors
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(175b) Towards De Novo Design of Bioadhesives with Classical DFT and Genetic Algorithm
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(742f) Phase Behavior of the Primitive Model of Ionic Liquid in the Slit Pore: A Density Functional Approach with the Association Concept
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(192q) Molecular Simulation of Ionic Liquid Mixtures: Applications to Capacitive Energy Storage
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(31g) How Confinement and Hydrophobicity Affect CO2 Diffusion from the Bulk Phase to the Active Site of Human Carbonic Anhydrase II: A Study Based on Coarse-Grained Molecular Dynamics Simulation and the Markov-State Model
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(702i) Polyelectrolytes In Viral Capsids: Predictions From the Density Functional Theory
2011 Annual Meeting
(253s) Potential of Mean Force of siRNA and Pmal: Molecular Dynamics and Theoretical Analysis
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(395i) Classical DFT for Large-Scale Screening of Nanoporous Materials
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(591b) Impurities in a Room-Temperature Ionic Liquid for Supercapacitors: Friend or Foe?
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(645g) Microscopic Insights Into the Electrochemical Behavior of Non-Aqueous Electrolytes in Electric Double-Layer Capacitors
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(219e) Self-Consistent Equations Governing the Dynamics of Nonequilibrium Colloidal Systems
2011 Annual Meeting
(757j) A Theoretical Study of Bulk and Inhomogeneous Hydration of Primary Amines
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(520d) Not a Tiny Bit of Iceberg Near a Hydrophobic Molecule
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(183a) A New Theoretical Method for Rapid Prediction of Solvation Free Energy In Water
2011 Annual Meeting
(260w) How Ionic Valence and Concentration Affects the Electric Current Generation of in Nanochannel: A Study By Classical Density Function Theory
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(329a) Contact-Value Self-Consistency in Density Functional Theory Calculations
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(642a) Density Functional Theory for the Structure and Dynamics of Electric Double Layers of Ionic Liquids
2012 AIChE Annual Meeting
(591e) Time-Dependent Density Functional Theory for Ion Transport in Room-Temperature Ionic Liquids
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(336i) Becoming a Prausnitzian
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(92c) A Simple Model for Complex Fluids: The Challenges with Long-Range Interactions
2011 Annual Meeting
(304f) How CO2 Diffuses into the Active Site of Carbonic Anhydrase: A Study By Molecular Dynamics Simulation and Multi-Scale Markov-State Modeling
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(776d) Toward Efficient Prediction of Gas Self-Diffusivity in Porous Materials
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(530f) Ion Selectivity in the Nanoporous Electrodes of Electrical Double Layer Capacitors with Room-Temperature Ionic Liquids
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(514c) Molecular Driving Forces of Crystallization: A Study of the Crystal Growth Rate From the Fluctuation-Dissipation Theorem
2012 AIChE Annual Meeting
(303d) A Rigorous Thermodynamic Framework for Isosteric Heat of Adsorption
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(520a) Long-Range Angular Correlations in Liquid Water
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)

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