Shuhao Wen - Concepedia

Author

Shuhao Wen

Dalian Institute of Chemical Physics

Also Known As

S.-M. Wen, Shu-Hao Wen, Shu-hao Wen, Shuhao WEN, Shuhao Wen, Shu‐Hao Wen, Wen, Shu-Hao

Publications

Citations

H-Index

Concepts

All Affiliations

Dalian Institute of Chemical Physics Chinese Academy of Sciences University of California, Riverside Nanyang Technological University University of Chinese Academy of Sciences

About

Shuhao Wen is an author at Dalian Institute of Chemical Physics specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	22	27	2.5K
2	Natural Sciences	13	13	1.2K
3	Applied Physics	13	13	1.3K
4	Health Sciences	1	1	30
5	Medicine	1	1	18

Shuhao Wen

Publications

2.9K

Citations

H-Index

Page 1

	Year	Citations
Superhydrophobic conjugated microporous polymers for separation and adsorption An Li, Hanxue Sun, Dazhi Tan, Energy & Environmental Science Self-cleaning SurfaceChemical EngineeringGood SelectivityEngineeringPolymer Science	2011	597
First-Principles Investigation of Anistropic Hole Mobilities in Organic Semiconductors Shuhao Wen, An Li, Jun‐Ling Song, The Journal of Physical Chemistry B EngineeringOrganic ElectronicsComputational ChemistryChemistryLinear Chain Compound	2009	330
Quantitative prediction of charge mobilities of π-stacked systems by first-principles simulation Wei Deng, Lei Sun, Jindou Huang, Nature Protocols EngineeringPhysicsApplied PhysicsQuantitative PredictionComputational Chemistry	2015	209
Accurate Molecular Crystal Lattice Energies from a Fragment QM/MM Approach with On-the-Fly Ab Initio Force Field Parametrization Shuhao Wen, Gregory J. O. Beran Journal of Chemical Theory and Computation Crystal StructureEngineeringFragment Qm/mm ApproachComputational ChemistryChemistry	2011	141
Boron Carbides as Efficient, Metal‐Free, Visible‐Light‐Responsive Photocatalysts Ji‐Kai Liu, Shuhao Wen, Yang Hou, Angewandte Chemie International Edition Materials ScienceInorganic ChemistryChemical EngineeringBoron NitrideEngineering	2013	139
Practical quantum mechanics-based fragment methods for predicting molecular crystal properties Shuhao Wen, Kaushik Nanda, Yuanhang Huang, Physical Chemistry Chemical Physics EngineeringComputational ChemistryChemistryMolecular DesignStructure Determination	2012	133
Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron‐withdrawing substituent Shuo Chai, Shuhao Wen, Jindou Huang, Journal of Computational Chemistry EngineeringOrganic ElectronicsOrganic ChemistryComputational ChemistryChemistry	2011	131
Simulation of Hole Mobility in α-Oligofuran Crystals Jindou Huang, Shuhao Wen, Wei Deng, The Journal of Physical Chemistry B EngineeringOrganic ElectronicsOrganic ChemistryChemistryElectronic Devices	2011	97
Preparation of poly(acrylic acid)–graphite oxide superabsorbent nanocomposites Zhaoqi Zhu, Hanxue Sun, Xiaojuan Qin, Journal of Materials Chemistry Materials ScienceChemical EngineeringEngineeringCarbon-based MaterialAcrylic Acid	2012	76
Harnessing Cloud Architecture for Crystal Structure Prediction Calculations Peiyu Zhang, Geoffrey P. F. Wood, Jian Ma, Crystal Growth & Design Crystal StructureEngineeringComputational ChemistryChemistryMolecular Dynamics	2018	73

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