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F

Feng Wang

university of arkansas

29H-index
144Paper Count
3.4KCitation Count
Published Papers 66
Publication Date
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Predicting Properties of Cyclohexene with Electronic Structure Methods through Adaptive Force Matching
errThe Journal of Physical Chemistry C
IF3.2
err2026-05-05
err0
errOAAI
errRaymond Weldon; Feng Wang
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Synthesis and Characterization of Copper Nanoparticles: A Laboratory Experiment for Undergraduate Physical Chemistry
errJOURNAL OF CHEMICAL EDUCATION
IF2.9
err2025-11-01
err0
PREAI
errBatey, Jonathan; Okyere, Deborah; York, Sarah; Wang, Feng; Chen, Jingyi
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An Adaptive Force Matching Potential for Alanine Developed with Møller-Plesset Perturbation Theory and Smooth Fourier Transform Correction Map
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-08-01
err0
errOAAI
errYuan, Ying; Wang, Feng
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Design technology for virtual circuit automatic generation in intelligent substations based on substation configuration description
errELECTRIC POWER SYSTEMS RESEARCH
IF4.2
err2025-07-01
err0
PREAI
errChen, Jiesheng; Wang, Feng; Xiong, Weibiao; Li, Yinhua; Chen, Pengyuan; Liu, Jianfeng
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Synthesis of Amorphous and Various Phase-Pure Nanoparticles of Nickel Phosphide with Uniform Sizes via a Trioctylphosphine-Mediated Pathway
errINORGANIC CHEMISTRY
IF4.7
err2024-09-27
err0
errOAAI
errThompson, David; Hoffman, Adam S.; Mansley, Zachary; York, Sarah; Wang, Feng; Zhu, Yimei; Bare, Simon R.; Chen, Jingyi
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Revealing Structural Evolution of Nickel Phosphide-Iron Oxide Core-Shell Nanocatalysts in Alkaline Medium for the Oxygen Evolution Reaction
errCHEMISTRY OF MATERIALS
IF7
err2024-06-21
err2
errOAAI
errManso, Ryan H.; Hong, Jiyun; Wang, Wei; Acharya, Prashant; Hoffman, Adam S.; Tong, Xiao; Wang, Feng; Greenlee, Lauren F.; Zhu, Yimei; Bare, Simon R.; Chen, Jingyi
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Simulation of Linear and Cyclic Alkanes with Second-Order Moller-Plesset Perturbation Theory through Adaptive Force Matching
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-06-07
err0
errOAAI
errNikitin, Alexei; Wang, Feng
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Simulating a flexible water model as rigid: Best practices and lessons learned
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-03
err2
errOAAI
errWeldon, Raymond; Wang, Feng
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A comparison of three DFT exchange-correlation functionals and two basis sets for the prediction of the conformation distribution of hydrated polyglycine
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-07
err7
errOAAI
errYuan, Ying; Wang, Feng
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Performing Molecular Dynamics Simulations and Computing Hydration Free Energies on the B3LYP-D3(BJ) Potential Energy Surface with Adaptive Force Matching: A Benchmark Study with Seven Alcohols and One Amine
errACS PHYSICAL CHEMISTRY AU
IF4.3
err2021-07-21
err14
errOAAI
errZheng, Dong; Wang, Feng
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Real-Time Imaging of Laser-Induced Nanowelding of Silver Nanoparticles in Solution
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-05-07
err7
PREAI
errRogers, Ariel; Niyonshuti, Isabelle I.; Cai, Alice; Wang, Feng; Benamara, Mourad; Chen, Jingyi; Wang, Yong
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Determining the hydration free energies of selected small molecules with MP2 and local MP2 through adaptive force matching
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-09
err3
errOAAI
errZheng, Dong; Yuan, Ying; Wang, Feng
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errSave
Study of Thermal Expansion Coefficient of Graphene via Raman Micro-Spectroscopy: Revisited
errSMALL
IF12.1
err2021-02-26
err8
PREAI
errFeng, Qianchi; Wei, Dongshan; Su, Yudan; Zhou, Zhiguang; Wang, Feng; Tian, Chuanshan
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Accurate MP2-based force fields predict hydration free energies for simple alkanes and alcohols in good agreement with experiments
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-28
err7
errOAAI
errRogers, T. Ryan; Wang, Feng
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Altering the Solubility of the Antibiotic Candidate Nisin-A Computational Study
errACS OMEGA
IF4.3
err2020-09-16
err13
errOAAI
errPandey, Preeti; Hansmann, Ulrich H. E.; Wang, Feng
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A Metal-on-Metal Growth Approach to Metal-Metal Oxide Core- Shell Nanostructures with Plasmonic Properties
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-07-14
err3
errOAAI
errCrane, Cameron C.; Manso, Ryan H.; Li, Jun; Benamara, Mourad; Tao, Jing; Zhu, Yimei; Wang, Feng; Chen, Jingyi
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Leveraging local MP2 to reduce basis set superposition errors: An efficient first-principles based force-field for carbon dioxide
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-08
err6
errOAAI
errYuan, Ying; Ma, Zhonghua; Wang, Feng
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Self-Assembled Responsive Bilayered Vesicles with Adjustable Oxidative Stress for Enhanced Cancer Imaging and Therapy
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2019-05-03
err136
PREAI
errSong, Jibin; Lin, Lisen; Yang, Zhen; Zhu, Rong; Zhou, Zijian; Li, Zhan-Wei; Wang, Feng; Chen, Jingyi; Yang, Huanghao; Chen, Xiaoyuan
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On approximating a weak Markovian process as Markovian: Are we justified when discarding longtime correlations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-02-25
err0
errOAAI
errLeong, Kai-Yang; Wang, Feng
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Some useful optimisations for unstructured computational fluid dynamics codes on multicore and manycore architectures
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2019-02-01
err23
errOAAI
errHadade, Ioan; Wang, Feng; Carnevale, Mauro; di Mare, Luca
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Research Directions

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Co-authors
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