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Liang Wu
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Woven polymer networks via the topological transformation of a [2] catenane
G Li, L Wang, L Wu, Z Guo, J Zhao, Y Liu, R Bai, X Yan
Journal of the American Chemical Society 142 (33), 14343-14349, 2020
372020
Entropy-driven chemistry reveals highly stable denary MgAl2O4-type catalysts
S Nie, L Wu, L Zhao, X Zheng, S Yang, P Zhang
Chem Catalysis, 2021
342021
Predicting thermodynamic properties of alkanes by high-throughput force field simulation and machine learning
Z Gong, Y Wu, L Wu, H Sun
Journal of chemical information and modeling 58 (12), 2502-2516, 2018
302018
Thiophene derivative as a high electrochemical active anode material for sodium-ion batteries: the effect of backbone sulfur
C Ma, L Wu, Z Jin, XY Zhao, YS Liu, YL Bai, H Sun, KX Wang, JS Chen
Chemistry of Materials 30 (23), 8426-8430, 2018
272018
Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders
L Wu, A Malijevský, G Jackson, EA Müller, C Avendaño
The Journal of chemical physics 143 (4), 2015
262015
A transferrable coarse-grained force field for simulations of polyethers and polyether blends
H Huang, L Wu, H Xiong, H Sun
Macromolecules 52 (1), 249-261, 2018
252018
Reshaping the Cathodic Catalyst Layer for Anion Exchange Membrane Fuel Cells: From Heterogeneous Catalysis to Homogeneous Catalysis
R Ren, X Wang, H Chen, HA Miller, I Salam, JR Varcoe, L Wu, Y Chen, ...
Angewandte Chemie International Edition 60 (8), 4049-4054, 2021
232021
Understanding and describing the liquid-crystalline states of polypeptide solutions: a coarse-grained model of PBLG in DMF
L Wu, EA Müller, G Jackson
Macromolecules 47 (4), 1482-1493, 2014
232014
Enthalpy-change driven synthesis of high-entropy perovskite nanoparticles
S Nie, L Wu, L Zhao, P Zhang
Nano Research 15 (6), 4867-4872, 2022
222022
Improved renormalization group theory for critical asymmetry of fluids
L Wang, W Zhao, L Wu, L Li, J Cai
The Journal of Chemical Physics 139 (12), 2013
222013
Extracting the mechanisms and kinetic models of complex reactions from atomistic simulation data
Y Wu, H Sun, L Wu, JD Deetz
Journal of computational chemistry 40 (16), 1586-1592, 2019
212019
Solvent-free synthesis of N-doped carbon-based catalyst for high-efficient reduction of 4-nitrophenol
D Chen, L Wu, S Nie, P Zhang
Journal of Environmental Chemical Engineering 9 (4), 105649, 2021
202021
A generic equation of state for liquid crystalline phases of hard-oblate particles
L Wu, HH Wensink, G Jackson, EA Müller
Molecular Physics 110 (11-12), 1269-1288, 2012
202012
Monte Carlo simulation of vapor-liquid equilibrium and critical asymmetry of square-well dimer fluid
L Li, K Tang, L Wu, W Zhao, J Cai
The Journal of chemical physics 136 (21), 2012
182012
Metal–tannin coordination assembly route to nanostructured high-entropy oxide perovskites with abundant defects
D Chen, S Nie, L Wu, X Zheng, S Du, X Duan, Q Niu, P Zhang, S Dai
Chemistry of Materials 34 (4), 1746-1755, 2022
152022
Demixing, surface nematization, and competing adsorption in binary mixtures of hard rods and hard spheres under confinement
L Wu, A Malijevský, C Avendaño, EA Müller, G Jackson
The Journal of chemical physics 148 (16), 2018
132018
Multifunctional catalyst CuS for nonaqueous rechargeable lithium–oxygen batteries
S Ding, S Liu, J Li, L Wu, ZF Ma, X Yuan
ACS Applied Materials & Interfaces 13 (42), 50065-50075, 2021
122021
On accuracy of predicting densities and solubility parameters of polymers using atomistic simulations
L Wu, L Chen, H Sun
Molecular Simulation 43 (7), 510-518, 2017
122017
Critical asymmetry in renormalization group theory for fluids
W Zhao, L Wu, L Wang, L Li, J Cai
The Journal of Chemical Physics 138 (23), 2013
122013
Cholesteric ordering predicted using a coarse-grained polymeric model with helical interactions
L Wu, H Sun
Soft Matter 14 (3), 344-353, 2018
112018
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Articles 1–20