Blar i NTNU Open på forfatter "Chu, Yunhan"
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Carbon molecular sieve membranes for biogas upgrading: Techno-economic feasibility analysis
He, Xuezhong; Chu, Yunhan; Lindbråthen, Arne; Hillestad, Magne; Hagg, May-Britt (Journal article; Peer reviewed, 2018)Biomethane, produced by biogas upgrading, has a great potential to replace part of the fossil fuel natural gas, and may be injected into a gas grid or used as compressed biomethane as vehicle fuel. The state-of-the-art ... -
Computational prediction of cellulose solubilities in ionic liquids based on COSMO-RS
Chu, Yunhan; Zhang, Xiangping; Hillestad, Magne; He, Xuezhong (Journal article; Peer reviewed, 2018)A computational approach is presented for prediction of cellulose solubilities in ionic liquids (ILs) based on COSMO-RS (Conductor-like Screening Model for Real Solvents). Thermodynamically stable molecular structures were ... -
Development of methods for de novo design of functional drugs and catalyst compounds
Chu, Yunhan (Doktoravhandlinger ved NTNU, 1503-8181; 2011:165, Doctoral thesis, 2011) -
Mathematical Modeling and Process Parametric Study of CO2 Removal from Natural Gas by Hollow Fiber Membranes
Chu, Yunhan; Lindbråthen, Arne; Lei, Linfeng; He, Xuezhong; Hillestad, Magne (Journal article; Peer reviewed, 2019)Hollow fiber membranes show a great potential in natural gas sweetening by removing CO2 to meet gas grid specifications. A membrane model with high prediction accuracy is developed to model multicomponent gas transport ... -
MoDoop: An Automated Computational Approach for COSMO-RS Prediction of Biopolymer Solubilities in Ionic Liquids
Chu, Yunhan; He, Xuezhong (Journal article; Peer reviewed, 2019)An automated computational framework (MoDoop) was developed to predict the biopolymer solubilities in ionic liquids (ILs) on the basis of conductor-like screening model for real solvents calculations of two thermodynamic ... -
MoleGear: A Java-based Platform for Evolutionary de novo Molecular Design
He, Xuezhong; Chu, Yunhan (Journal article; Peer reviewed, 2019)A Java-based platform, MoleGear, is developed for de novo molecular design based on the chemistry development kit (CDK) and other Java packages. MoleGear uses evolutionary algorithm (EA) to explore chemical space, and a ... -
Process Simulation and Cost Evaluation of Carbon Membranes for CO2 Removal from High-Pressure Natural Gas
Chu, Yunhan; He, Xuezhong (Journal article; Peer reviewed, 2018)Natural gas sweetening is required to remove the acid gas CO2 to meet gas grid specifications. Membrane technology has a great potential in this application compared to the state-of-the-art amine absorption technology. ...