Charged soc Metal-Organic Framework for High-Efficacy H₂ Adsorption and Syngas Purification: Atomistic Simulation StudyJIANWEN JIANG.AIChE journal. 2009, Vol 55, Num 9, pp 2422-2432, issn 0001-1541, 11 p.Article

Separation of amino acids in glucose isomerase crystal: Insight from molecular dynamics simulationsZHONGQIAO HU; JIANWEN JIANG.Journal of chromatography. 2009, Vol 1216, Num 26, pp 5122-5129, issn 0021-9673, 8 p.Article

Phase equilibria for chain-fluid mixtures near to and far from the critical regionJIANWEN JIANG; PRAUSNITZ, John M.AIChE journal. 2000, Vol 46, Num 12, pp 2525-2536, issn 0001-1541Article

Thermal Conductivity of Zeolitic Imidazolate Framework-8: A Molecular Simulation StudyXIAOLIANG ZHANG; JIANWEN JIANG.Journal of physical chemistry. C. 2013, Vol 117, Num 36, pp 18441-18447, issn 1932-7447, 7 p.Article

Molecular Screening of Metal-Organic Frameworks for CO₂ StorageBABARAO, Ravichandar; JIANWEN JIANG.Langmuir. 2008, Vol 24, Num 12, pp 6270-6278, issn 0743-7463, 9 p.Article

A new model for the viscosity of electrolyte solutionsJIANWEN JIANG; SANDLER, Stanley I.Industrial & engineering chemistry research. 2003, Vol 42, Num 25, pp 6267-6272, issn 0888-5885, 6 p.Article

Enantioselective adsorption and diffusion of S-/R-glycidol in homochiral zeolites: A molecular simulation studyLILING ZHANG; JIANWEN JIANG.Journal of membrane science (Print). 2011, Vol 367, Num 1-2, pp 63-70, issn 0376-7388, 8 p.Article

Capillary phase transitions of linear and branched alkanes in carbon nanotubes from molecular simulationJIANWEN JIANG; SANDLER, Stanley I.Langmuir. 2006, Vol 22, Num 17, pp 7391-7399, issn 0743-7463, 9 p.Article

Separation of CO₂ and N₂ by adsorption in C₁₆₈ schwarzite : A combination of quantum mechanics and molecular simulation studyJIANWEN JIANG; SANDLER, Stanley I.Journal of the American Chemical Society. 2005, Vol 127, Num 34, pp 11989-11997, issn 0002-7863, 9 p.Article

pH-sensitive drug loading/releasing in amphiphilic copolymer PAE-PEG: Integrating molecular dynamics and dissipative particle dynamics simulationsZHONGLIN LUO; JIANWEN JIANG.Journal of controlled release. 2012, Vol 162, Num 1, pp 185-193, issn 0168-3659, 9 p.Article

Recovery of Dimethyl Sulfoxide from Aqueous Solutions by Highly Selective Adsorption in Hydrophobic Metal―Organic FrameworksNALAPARAJU, Anjaiah; JIANWEN JIANG.Langmuir. 2012, Vol 28, Num 43, pp 15305-15312, issn 0743-7463, 8 p.Article

Molecular dynamics and dissipative particle dynamics simulations for the miscibility of poly(ethylene oxide)/poly(vinyl chloride) blendsZHONGLIN LUO; JIANWEN JIANG.Polymer (Guildford). 2010, Vol 51, Num 1, pp 291-299, issn 0032-3861, 9 p.Article

Molecular Dynamics Simulations for Water and Ions in Protein CrystalsZHONGQIAO HU; JIANWEN JIANG.Langmuir. 2008, Vol 24, Num 8, pp 4215-4223, issn 0743-7463, 9 p.Article

Ion Exchange in Metal―Organic Framework for Water Purification: Insight from Molecular SimulationNALAPARAJU, Anjaiah; JIANWEN JIANG.Journal of physical chemistry. C. 2012, Vol 116, Num 12, pp 6925-6931, issn 1932-7447, 7 p.Article

Diffusion and Separation of CO₂ and CH₄ in Silicalite, C₁₆₈ Schwarzite, and IRMOF-1 : A Comparative Study from Molecular Dynamics SimulationBABARAO, Ravichandar; JIANWEN JIANG.Langmuir. 2008, Vol 24, Num 10, pp 5474-5484, issn 0743-7463, 11 p.Article

Monte carlo simulation for the adsorption and separation of linear and branched alkanes in IRMOF-1JIANWEN JIANG; SANDLER, Stanley I.Langmuir. 2006, Vol 22, Num 13, pp 5702-5707, issn 0743-7463, 6 p.Article

Adsorption of C₁―C₄ Alcohols in Zeolitic Imidazolate Framework-8: Effects of Force Fields, Atomic Charges, and Framework FlexibilityKANG ZHANG; LILING ZHANG; JIANWEN JIANG et al.Journal of physical chemistry. C. 2013, Vol 117, Num 48, pp 25628-25635, issn 1932-7447, 8 p.Article

Flow-Induced Morphologies of Diblock Copolymers in a Nanotube Studied by Dissipative Particle Dynamics SimulationJIAN FENG; HONGLAI LIU; YING HU et al.Macromolecular theory and simulations. 2008, Vol 17, Num 4-5, pp 163-170, issn 1022-1344, 8 p.Article

Ionic Liquid Membranes Supported by Hydrophobic and Hydrophilic Metal―Organic Frameworks for CO₂ CaptureGUPTA, Krishna M; YIFEI CHEN; JIANWEN JIANG et al.Journal of physical chemistry. C. 2013, Vol 117, Num 11, pp 5792-5799, issn 1932-7447, 8 p.Article

Metal―Organic Framework/Polymer Mixed-Matrix Membranes for H₂/CO₂ Separation: A Fully Atomistic Simulation StudyLILING ZHANG; ZHONGQIAO HU; JIANWEN JIANG et al.Journal of physical chemistry. C. 2012, Vol 116, Num 36, pp 19268-19277, issn 1932-7447, 10 p.Article

A Monte Carlo simulation study of the effect of carbon topology on nitrogen adsorption on graphite, a nanotube bundle, C₆₀ fullerite, C₁₆₈ schwarzite, and a nanoporous carbonJIANWEN JIANG; WAGNER, Norman J; SANDIER, Stanley I et al.PCCP. Physical chemistry chemical physics (Print). 2004, Vol 6, Num 18, pp 4440-4444, issn 1463-9076, 5 p.Article

Liquid Chromatographic Separation in Metal―Organic Framework MIL-101: A Molecular Simulation StudyZHONGQIAO HU; YIFEI CHEN; JIANWEN JIANG et al.Langmuir. 2013, Vol 29, Num 5, pp 1650-1656, issn 0743-7463, 7 p.Article

The first MCM-41-supported thioether palladium(0) complex : A highly active and stereoselective catalyst for Heck arylation of olefins with aryl halidesMINGZHONG CAI; QIUHUA XU; JIANWEN JIANG et al.Journal of molecular catalysis. A, Chemical. 2006, Vol 260, Num 1-2, pp 190-196, issn 1381-1169, 7 p.Article

Self-Assembly of Amphiphilic Peptide (AF)₆H₅K₁₅: Coarse-Grained Molecular Dynamics SimulationTHOTA, Naresh; ZHONGLIN LUO; ZHONGQIAO HU et al.The Journal of physical chemistry. B. 2013, Vol 117, Num 33, pp 9690-9698, issn 1520-6106, 9 p.Article

Capillary phase transitions of n-alkanes in a carbon nanotubeJIANWEN JIANG; SANDLER, Stanley I; SMIT, Berend et al.Nano letters (Print). 2004, Vol 4, Num 2, pp 241-244, issn 1530-6984, 4 p.Article