Huai Sun, Ph.D.

1986-1990 University of Washington, Seattle, Seattle, WA 
Computational Chemistry, Force field development
"Huai Sun"
Mean distance: 8.46
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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
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