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Ultra-selective molecular-sieving gas separation membranes enabled by multi-covalent-crosslinking of microporous polymer blends

Nature communications, 2021-10, Vol.12 (1), p.6140-6140, Article 6140

2021

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Molecular Reconstruction Method Based on NIR Spectroscopy for Reformates

Energies (Basel), 2023-04, Vol.16 (7), p.2982

2023

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Molecular-Level Kinetic Model for Light Hydrocarbon Steam Cracking Based on the SU-BEM Framework

ACS omega, 2024-04, Vol.9 (13), p.14849-14859

2024

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Mass production of highly fluorescent full color carbon dots from the petroleum coke

Chinese chemical letters, 2021-04, Vol.32 (4), p.1532-1536

2021

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Cracking Behavior of Heavy Petroleum Polar Species in Collision-Induced Dissociation and Thermal Visbreaking

Energies (Basel), 2023-04, Vol.16 (8), p.3448

2023

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Optimization of Molecular Composition Distribution of Slurry Oil by Supercritical Fluid Extraction to Improve the Structure and Performance of Mesophase Pitch

Energies (Basel), 2022-09, Vol.15 (19), p.7041

2022

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Molecular Representation of Petroleum Vacuum Resid

Energy & fuels, 2014-03, Vol.28 (3), p.1736-1749

2014

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Molecular Characterization of Vacuum Resid and Its Fractions by Fourier Transform Ion Cyclotron Resonance Mass Spectrometry with Various Ionization Techniques

Energy & fuels, 2014-12, Vol.28 (12), p.7448-7456

2014

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Transformation of Nitrogen Compounds in Deasphalted Oil Hydrotreating: Characterized by Electrospray Ionization Fourier Transform-Ion Cyclotron Resonance Mass Spectrometry

Energy & fuels, 2013-06, Vol.27 (6), p.2952-2959

2013

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Vacuum residue coking process simulation using molecular-level kinetic model coupled with vapor-liquid phase separation

Chinese journal of chemical engineering, 2022-01, Vol.41 (1), p.301-310

2022

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Characterization of heavy petroleum fraction by positive-ion electrospray ionization FT-ICR mass spectrometry and collision induced dissociation： Bond dissociation behavior and aromatic ring architecture of basic nitrogen compounds

Science China. Chemistry, 2013-07, Vol.56 (7), p.874-882

2013

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Initial guess estimation and fast solving of petroleum complex molecular reconstruction model

AIChE journal, 2022-10, Vol.68 (10), p.n/a

2022

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Molecular Weight and Aggregation of Heavy Petroleum Fractions Measured by Vapor Pressure Osmometry and a Hindered Stepwise Aggregation Model

Energy & fuels, 2014-10, Vol.28 (10), p.6179-6187

2014

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Dual‐objective optimization for petroleum molecular reconstruction based on property and composition similarities

AIChE journal, 2023-08, Vol.69 (8), p.n/a

2023

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Transformation rule-based molecular evolution for automatic gasoline molecule design

Chemical engineering science, 2022-12, Vol.263, p.118119, Article 118119

2022

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Petroleum heteroatom compounds in various commercial delayed coking liquids： characterized by FT-ICR MS and GC techniques

Science China. Chemistry, 2017-02, Vol.60 (2), p.284-292

2017

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Prediction of molecular distribution and temperature profile of FCC process through molecular-level kinetic modeling

Chemical engineering science, 2022-12, Vol.264, p.118189, Article 118189

2022

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Recent progress toward molecular-level kinetic model for complex hydrocarbon conversion processes

Chemical engineering journal (Lausanne, Switzerland : 1996), 2024-05, Vol.487, p.150462, Article 150462

2024

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Explicit molecule-based reaction network simplification: Theory and application on catalytic reforming

Chemical engineering science, 2023-08, Vol.277, p.118833, Article 118833

2023

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Heavy Petroleum Supercritical Fluid Deasphalting Process Simulation Based On the Saturate, Aromatic, Resin, and Asphaltene Composition

Energy & fuels, 2022-08, Vol.36 (16), p.8818-8827

2022

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A molecular kinetic model for heavy gas oil catalytic pyrolysis to light olefins

AIChE journal, 2023-08, Vol.69 (8), p.n/a

2023

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Aggregation of petroporphyrins and fragmentation of porphyrin ions: Characterized by TIMS-TOF MS and FT-ICR MS

Fuel (Guildford), 2021-04, Vol.289, p.119889, Article 119889

2021

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Quantitative Structure–Property Relationship Model for Hydrocarbon Liquid Viscosity Prediction

Energy & fuels, 2018-03, Vol.32 (3), p.3290-3298

2018

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Molecular composition modelling of petroleum fractions based on a hybrid structural unit and bond-electron matrix (SU-BEM) framework

Chemical engineering science, 2019-06, Vol.201, p.145-156

2019

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Mesoscale Simulation for Heavy Petroleum System Using Structural Unit and Dissipative Particle Dynamics (SU–DPD) Frameworks

Energy & fuels, 2019-02, Vol.33 (2), p.1049-1060

2019

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Ultra-selective molecular-sieving gas separation membranes enabled by multi-covalent-crosslinking of microporous polymer blends

Molecular Reconstruction Method Based on NIR Spectroscopy for Reformates

Molecular-Level Kinetic Model for Light Hydrocarbon Steam Cracking Based on the SU-BEM Framework

Mass production of highly fluorescent full color carbon dots from the petroleum coke

Cracking Behavior of Heavy Petroleum Polar Species in Collision-Induced Dissociation and Thermal Visbreaking

Optimization of Molecular Composition Distribution of Slurry Oil by Supercritical Fluid Extraction to Improve the Structure and Performance of Mesophase Pitch

Molecular Representation of Petroleum Vacuum Resid

Molecular Characterization of Vacuum Resid and Its Fractions by Fourier Transform Ion Cyclotron Resonance Mass Spectrometry with Various Ionization Techniques

Transformation of Nitrogen Compounds in Deasphalted Oil Hydrotreating: Characterized by Electrospray Ionization Fourier Transform-Ion Cyclotron Resonance Mass Spectrometry

Vacuum residue coking process simulation using molecular-level kinetic model coupled with vapor-liquid phase separation

Characterization of heavy petroleum fraction by positive-ion electrospray ionization FT-ICR mass spectrometry and collision induced dissociation： Bond dissociation behavior and aromatic ring architecture of basic nitrogen compounds

Initial guess estimation and fast solving of petroleum complex molecular reconstruction model

Molecular Weight and Aggregation of Heavy Petroleum Fractions Measured by Vapor Pressure Osmometry and a Hindered Stepwise Aggregation Model

Dual‐objective optimization for petroleum molecular reconstruction based on property and composition similarities

Transformation rule-based molecular evolution for automatic gasoline molecule design

Petroleum heteroatom compounds in various commercial delayed coking liquids： characterized by FT-ICR MS and GC techniques

Prediction of molecular distribution and temperature profile of FCC process through molecular-level kinetic modeling

Recent progress toward molecular-level kinetic model for complex hydrocarbon conversion processes

Explicit molecule-based reaction network simplification: Theory and application on catalytic reforming

Heavy Petroleum Supercritical Fluid Deasphalting Process Simulation Based On the Saturate, Aromatic, Resin, and Asphaltene Composition

A molecular kinetic model for heavy gas oil catalytic pyrolysis to light olefins

Aggregation of petroporphyrins and fragmentation of porphyrin ions: Characterized by TIMS-TOF MS and FT-ICR MS

Quantitative Structure–Property Relationship Model for Hydrocarbon Liquid Viscosity Prediction

Molecular composition modelling of petroleum fractions based on a hybrid structural unit and bond-electron matrix (SU-BEM) framework

Mesoscale Simulation for Heavy Petroleum System Using Structural Unit and Dissipative Particle Dynamics (SU–DPD) Frameworks

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