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 | 37 | 2020 |
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 | 34 | 2021 |
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 | 30 | 2018 |
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 | 27 | 2018 |
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 | 26 | 2015 |
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 | 25 | 2018 |
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 | 23 | 2021 |
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 | 23 | 2014 |
Enthalpy-change driven synthesis of high-entropy perovskite nanoparticles S Nie, L Wu, L Zhao, P Zhang Nano Research 15 (6), 4867-4872, 2022 | 22 | 2022 |
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 | 22 | 2013 |
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 | 21 | 2019 |
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 | 20 | 2021 |
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 | 20 | 2012 |
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 | 18 | 2012 |
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 | 15 | 2022 |
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 | 13 | 2018 |
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 | 12 | 2021 |
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 | 12 | 2017 |
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 | 12 | 2013 |
Cholesteric ordering predicted using a coarse-grained polymeric model with helical interactions L Wu, H Sun Soft Matter 14 (3), 344-353, 2018 | 11 | 2018 |