Huai Sun, Ph.D.
Affiliations: | 1986-1990 | University of Washington, Seattle, Seattle, WA |
Area:
Computational Chemistry, Force field developmentWebsite:
http://sun.sjtu.edu.cnGoogle:
"Huai Sun"Mean distance: 8.46 | S | N | B | C | P |
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Publications
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| Wu L, Sun H. (2019) Manipulation of cholesteric liquid crystal phase behavior and molecular assembly by molecular chirality. Physical Review. E. 100: 022703 |
| Gong Z, Sun H. (2019) Pressure-viscosity relation of 2,2,4-trimethylhexane predicted using all-atom TEAM force field Fluid Phase Equilibria. 497: 64-70 |
| Zhang Y, Shen X, Gong Z, et al. (2018) Single-crystalline MFI Zeolite with Sheet-like Mesopores Layered along the a Axis. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Gong Z, Wu Y, Wu L, et al. (2018) Predicting Thermodynamic Properties of Alkanes by High-throughput Force Field Simulation and Machine Learning. Journal of Chemical Information and Modeling |
| Gong Z, Sun H, Eichinger BE. (2018) On the Temperature Transferability of Force Field Parameters for Dispersion Interactions. Journal of Chemical Theory and Computation |
| Huang H, Wu L, Xiong H, et al. (2018) A Transferrable Coarse-Grained Force Field for Simulations of Polyethers and Polyether Blends Macromolecules. 52: 249-261 |
| Jia X, Zhang Y, Gong Z, et al. (2018) Bolaform Molecules Directing Intergrown Zeolites The Journal of Physical Chemistry C. 122: 9117-9126 |
| Wu L, Sun H. (2017) Cholesteric ordering predicted using a coarse-grained polymeric model with helical interactions. Soft Matter |
| Gong Z, Sun H. (2017) A Coarse-Grained Force Field Parameterized for MgCl2 and CaCl2 Aqueous Solutions. Journal of Chemical Information and Modeling |
| Yang C, Shen Z, Wu L, et al. (2017) Prediction of self-assemblies of sodium dodecyl sulfate and fragrance additives using coarse-grained force fields. Journal of Molecular Modeling. 23: 211 |