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W

W. Y. Ching

University of Missouri System

73H指数
569论文数
2.1W被引数
收录论文 142
发表时间
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Electronic Interactions Between the Receptor-Binding Domain of Omicron Variants and Angiotensin-Converting Enzyme 2: A Novel Amino Acid-Amino Acid Bond Pair Concept奥密克戎变种受体结合域与血管紧张素转换酶2之间的电子相互作用：一种新颖的氨基酸-氨基酸键对概念
errMOLECULES
IF4.6
err2025-05-06
err0
errOAAI
errAdhikari, Puja; Jawad, Bahaa; Ching, Wai-Yim
err分享
err收藏
Impact of BA.1, BA.2, and BA.4/BA.5 Omicron mutations on therapeutic monoclonal antibodiesBA.1、BA.2和BA.4/BA.5 Omicron突变对治疗性单克隆抗体的影响
errCOMPUTERS IN BIOLOGY AND MEDICINE
IF6.3
err2023-12-01
err4
errOAAI
errJawad, Bahaa; Adhikari, Puja; Podgornik, Rudolf; Ching, Wai-Yim
err分享
err收藏
Ab initio study of mechanical and thermal properties of GeTe-based and PbSe-based high-entropy chalcogenides
errSCIENTIFIC REPORTS
IF3.9
err2023-09-27
err3
errOAAI
errHasan, Sahib; Adhikari, Puja; San, Saro; Ching, Wai-Yim
err分享
err收藏
Thermodynamics of surface and oxygen vacancy in rare earth stannates by first-principles calculations稀土锡酸盐表面和氧空位热力学的第一性原理计算
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2023-08-02
err1
PREAI
errZhao, Juanli; Ching, Wai-Yim; Li, Jiancheng; Fan, Yun; Li, Yiran; Li, Wenxian; Liu, Bin
err分享
err收藏
Towards Quantum-Chemical Level Calculations of SARS-CoV-2 Spike Protein Variants of Concern by First Principles Density Functional Theory
errBIOMEDICINES
IF3.9
err2023-02-10
err6
errOAAI
errChing, Wai-Yim; Adhikari, Puja; Jawad, Bahaa; Podgornik, Rudolf
err分享
err收藏
Ab Initio Simulation of Structure and Properties in Ni-Based Superalloys: Haynes282 and Inconel740
errMATERIALS
IF3.2
err2023-01-16
err2
errOAAI
errChing, Wai-Yim; San, Saro; Zhou, Caizhi; Sakidja, Ridwan
err分享
err收藏
Unveil surface stability and oxygen diffusion of rare-earth zirconate pyrochlores by density functional theory
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2022-12-22
err3
PREAI
errZhao, Juanli; Ching, Wai-Yim; Lai, Mengling; Fan, Yun; Li, Jiancheng; Li, Yiran; Li, Wenxian; Liu, Bin
err分享
err收藏
Quantum Chemical Computation of Omicron Mutations Near Cleavage Sites of the Spike Protein
errMICROORGANISMS
IF4.2
err2022-10-10
err4
errOAAI
errAdhikari, Puja; Jawad, Bahaa; Podgornik, Rudolf; Ching, Wai-Yim
err分享
err收藏
First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide Crystals
errMATERIALS
IF3.2
err2022-04-13
err32
errOAAI
errHasan, Sahib; San, Saro; Baral, Khagendra; Li, Neng; Rulis, Paul; Ching, Wai-Yim
err分享
err收藏
Delta Variant with P681R Critical Mutation Revealed by Ultra-Large Atomic-Scale Ab Initio Simulation: Implications for the Fundamentals of Biomolecular Interactions
errVIRUSES-BASEL
IF3.5
err2022-02-24
err9
errOAAI
errAdhikari, Puja; Jawad, Bahaa; Rao, Praveen; Podgornik, Rudolf; Ching, Wai-Yim
err分享
err收藏
First-principles calculation of lattice distortions in four single phase high entropy alloys with experimental validation四种单相高熵合金晶格畸变的第一性原理计算及实验验证
errMATERIALS & DESIGN
IF7.9
err2021-11-01
err22
errOAAI
errSan, Saro; Tong, Yang; Bei, Hongbin; Kombaiah, Boopathy; Zhang, Yanwen; Ching, Wai-Yim
err分享
err收藏
First-Principles Simulation of Dielectric Function in Biomolecules
errMATERIALS
IF3.2
err2021-10-02
err9
errOAAI
errAdhikari, Puja; Podgornik, Rudolf; Jawad, Bahaa; Ching, Wai-Yim
err分享
err收藏
Key Interacting Residues between RBD of SARS-CoV-2 and ACE2 Receptor: Combination of Molecular Dynamics Simulation and Density Functional Calculation
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2021-08-24
err107
errOAAI
errJawad, Bahaa; Adhikari, Puja; Podgornik, Rudolf; Ching, Wai-Yim
err分享
err收藏
Temperature-Dependent Properties of Molten Li2BeF4 Salt Using Ab Initio Molecular Dynamics从头算分子动力学研究熔融Li2BeF4盐的温度依赖性
errACS OMEGA
IF4.3
err2021-07-21
err20
errOAAI
errBaral, Khagendra; San, Saro; Sakidja, Ridwan; Couet, Adrien; Sridharan, Kumar; Ching, Wai-Yim
err分享
err收藏
Structural and physical properties of 99 complex bulk chalcogenides crystals using first-principles calculations
errSCIENTIFIC REPORTS
IF3.9
err2021-05-10
err26
errOAAI
errHasan, Sahib; Baral, Khagendra; Li, Neng; Ching, Wai-Yim
err分享
err收藏
Fundamental electronic structure and multiatomic bonding in 13 biocompatible high-entropy alloys13种生物相容性高熵合金的基本电子结构和多原子键合
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2020-05-06
err90
errOAAI
errChing, Wai-Yim; San, Saro; Brechtl, Jamieson; Sakidja, Ridwan; Zhang, Miqin; Liaw, Peter K.
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err收藏
Effects of the halogenated imidazolate linker on the fundamental properties of amorphous zeolitic imidazolate frameworks
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2020-05-01
err6
PREAI
errXiong, Mo; Li, Neng; Yin, Guanchao; Ching, Wai-Yim; Zhao, Xiujian
err分享
err收藏
Anti-perovskite carbides and nitrides A3BX: A new family of damage tolerant ceramics
errJOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
IF14.3
err2020-03-01
err18
PREAI
errZhang, Wei; Liu, Yuchen; Zhou, Yanchun; Ching, Wai-Yim; Li, Qian; Li, Wenxian; Yang, Jiong; Liu, Bin
err分享
err收藏
Synthesis of monodisperse rod-shaped silica particles through biotemplating of surface-functionalized bacteria
errNANOSCALE
IF5.1
err2020-01-01
err12
PREAI
errPing, Hang; Poudel, Lokendra; Xie, Hao; Fang, Weijian; Zou, Zhaoyong; Zhai, Pengcheng; Wagermaier, Wolfgang; Fratzl, Peter; Wang, Weimin; Wang, Hao; O'Reilly, Padraic; Ching, Wai-Yim; Fu, Zhengyi
err分享
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Origin of the existence of inter-granular glassy films in β-Si3N4
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2019-10-12
err3
PREAI
errAdhikari, Puja; Shafei, Layla; San, Saro; Rulis, Paul; Ching, Wai-Yim
err分享
err收藏

研究方向

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