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Chuan‐Wen Liu

Observed name: Chuan-Wen Liu
ORCID: 0000-0002-8720-8490
Observed ORCID: 0000-0002-8720-8490
OpenAlex ID: A5080085177
Catalyst-transfer system in stoichiometry-independent AA+BB-type Migita–Kosugi–Stille coupling polycondensation using ester-functionalized dibromo monomer
2021 · Kosuke Terayama, Chuan-Wen Liu, et al. · Polymer Journal · 17
Crown Ethers as Electrolyte Additives To Modulate the Electrochemical Potential of Lithium Organic Batteries
2019 · Yi-Fei Yang, Chun-Yu Chiou, et al. · The Journal of Physical Chemistry C · 14
Graphene Wrinkles affect electronic transport in nanocomposites: Insight from molecular dynamics simulations
2019 · Yu-Ren Huang, Cheng-Lung Chen, et al. · Journal of Molecular Graphics and Modelling · 10
Molecular dynamics simulation of wave-absorbing materials based on polysiloxane
2017 · Chuan-Wen Liu, Min-Hsien Liu, et al. · Materials Chemistry and Physics · 10
Polyparametric modification equation for estimating thermodynamic properties of energetic nitro compounds
2004 · Min-Hsien Liu, Cheng Chen, et al. · Theoretical Chemistry Accounts · 10
Theoretical Study on Thermodynamic Properties of C1−C16 Alkanes: A 3-Parameter Least-Squared Calibration
2004 · Min-Hsien Liu, Cheng Chen, et al. · The Journal of Physical Chemistry A · 8
Theoretical Study of Formamide Tautomers—A Discussion of Enol-Keto Isomerizations and Their Corresponding Energies
2004 · Min-Hsien Liu, Cheng Chen, et al. · Structural Chemistry · 8
Investigation the proton transport in highly hydrated Nafion membrane doping with SiO2 nanoparticles by molecular dynamics simulation
2018 · Chung-Chieh Tai, Cheng-Lung Chen, et al. · Thin Solid Films · 7
Comparative simulation study of chemical synthesis of energetic (R)‐1,2,4‐butanetriol trinitrate plasticizer
2017 · Min‐Hsien Liu, Chuan‐Wen Liu · International Journal of Quantum Chemistry · 6
Theoretical investigation on action mechanism and mollifying efficacy of propellant stabilizers
2024 · Chuan-Wen Liu, Cheng-Hsiung Peng, et al. · Journal of Molecular Modeling · 5
Computer simulation for the study of the liquid chromatographic separation of explosive molecules
2018 · Chuan-Wen Liu, Bing-Cheng Kuo, et al. · Journal of Molecular Graphics and Modelling · 4
Theoretical investigation of the catalytic effect of microingredients on ammonium perchlorate (AP) thermal decomposition
2018 · Min‐Hsien Liu, Chuan‐Wen Liu, et al. · Journal of the Chinese Chemical Society · 4
Theoretical study of the functional characteristics of composite fiber/colorant materials for military digital camouflage
2024 · Chuan‐Wen Liu, Cheng‐Hsiung Peng, et al. · Journal of the Chinese Chemical Society · 3
Computer simulation to investigate magnetic and wave‐absorbing characteristics of iron nanoparticles
2019 · Chuan‐Wen Liu, Min‐Hsien Liu, et al. · Journal of the Chinese Chemical Society · 2
Comparative theoretical kinetics and thermodynamics study on high-energy insensitive explosive 1,1-diamino-2,2-dinitroethene synthesis
2016 · Min-Hsien Liu, Chuan-Wen Liu · Journal of Molecular Modeling · 2
Computer simulation to investigate absorption of energies of arrayed disk‐like nanoiron particles under magnetic fields
2018 · Chuan‐Wen Liu, Min‐hsien Liu, et al. · Journal of the Chinese Chemical Society · 1
Study of the metal ion adsorption capacity of palygorskite by computer simulation
2023 · Chuan-Wen Liu, Min-Hsien Liu, et al. · Journal of the Serbian Chemical Society
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Computational Studies of CL‐20‐based Materials
2020 · Wenyan Shi, Hui Cang, et al. · ChemistrySelect
Works count: 18
Citation count: 111
H-index: 7
I10-index: 5
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