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Zhongqiao Hu

National University of Singapore

34

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Ibuprofen loading and release in amphiphilic peptide FA32 and its derivatives: a coarse-grained molecular dynamics simulation study

2016 Molecular Simulation
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A helical peptide confined in metal-organic frameworks: Microscopic insight from molecular simulation

2016 Microporous and Mesoporous Materials
- Zhongqiao Hu
- Jianwen Jiang
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Covalent-organic framework as a template to assemble carbon nanotubes into a high-density membrane: computational demonstration.

2014 Nanoscale
- Zhongqiao Hu
- Jianwen Jiang
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Molecular insight into cellulose regeneration from a cellulose/ionic liquid mixture: effects of water concentration and temperature

2013 RSC Advances
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Liquid Chromatographic Separation in Metal–Organic Framework MIL-101: A Molecular Simulation Study

2013 Langmuir
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Self-Assembly of Amphiphilic Peptide (AF)6H5K15: Coarse-Grained Molecular Dynamics Simulation

2013 Journal of Physical Chemistry B
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Bovine pancreatic trypsin inhibitor crystals with different morphologies: a molecular dynamics simulation study

2012 Molecular Simulation
- Zhongqiao Hu
- Jianwen Jiang
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Zeolitic imidazolate framework-7 as an ultra-selective nanofilter for H2 purification: atomistic simulation study

2012 Molecular Simulation
- Zhongqiao Hu
- Yifei Chen
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Development of a force field for zeolitic imidazolate framework-8 with structural flexibility.

2012 Journal of Chemical Physics
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A highly permeable and selective zeolitic imidazolate framework ZIF-95 membrane for H2/CO2 separation

2012 Chemical Communications
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Citations (166)