A Fast Imaging Indexing Technique in JPEG Compressed Domain

by Baharudin, B, Jiang, J
Published 2003

Molecular perspective for CO2 storage and capture in nanoporous adsorbents and polymeric membranes

by Jiang, J.
Published 2014

Metal-organic frameworks for CO2 capture: What are learned from molecular simulations

by Jiang, J.
Published 2014

Charged soc metal-organic framework for high-efficacy H2 adsorption and syngas purification: Atomistic simulation study

by Jiang, J.
Published 2014

Molecular simulations in metal-organic frameworks for diverse potential applications

by Jiang, J.
Published 2014

Recent development of in silico molecular modeling for gas and liquid separations in metal-organic frameworks

by Jiang, J.
Published 2014

Pore size or geometry: Which determines the shape and inverse-shape selective adsorption of alkane isomers?

by Jiang, J.
Published 2014

Yield comparison of push and pull control methods on production systems with unreliable machines

by Ou, J., Jiang, J.
Published 2013

Ionic metal-organic frameworks for CO2 capture: A molecular simulation study

by Babarao, R., Jiang, J.
Published 2014

Metal-organic frameworks for CO2 storage and CO2/CH4 separation

by Babarao, R., Jiang, J.
Published 2014

On the achievable rates for the relay channels with generalized feedback

by Jiang, J., Xin, Y.
Published 2014

Diffusion of water, ions and amino acids in protein crystals: A molecular simulation study

by Hu, Z., Jiang, J.
Published 2014

Molecular computations of adsorption in nanoporous materials

by Babarao, R., Jiang, J.
Published 2014

PH-sensitive drug loading/releasing in amphiphilic copolymer PAE-PEG: Integrating molecular dynamics and dissipative particle dynamics simulations

by Luo, Z., Jiang, J.
Published 2014

Thermal conductivity of zeolitic imidazolate framework-8: A molecular simulation study

by Zhang, X., Jiang, J.
Published 2014

Separation of amino acids in glucose isomerase crystal: Insight from molecular dynamics simulations

by Hu, Z., Jiang, J.
Published 2014

Oscillation and nonoscillation of two-dimensional difference systems

by Jiang, J., Li, X.
Published 2016

Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulation

by Babarao, R., Jiang, J.
Published 2014

Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study

by Babarao, R., Jiang, J.
Published 2014

Electrophoresis in protein crystal: Nonequilibrium molecular dynamics simulations

by Hu, Z., Jiang, J.
Published 2014