logo
CanyamAI summaries for academic research
language
MobileMobile
  • Phone FeatureWeChat Mini Program
EnglishEnglish
noticeNotice
BlogBlog
delete
arrow
Back
W

W. Y. Ching

University of Missouri System

73H-index
569Paper Count
2.1WCitation Count
Published Papers 142
Publication Date
logo
Electronic Interactions Between the Receptor-Binding Domain of Omicron Variants and Angiotensin-Converting Enzyme 2: A Novel Amino Acid-Amino Acid Bond Pair Concept
errMOLECULES
IF4.6
err2025-05-06
err0
errOAAI
errAdhikari, Puja; Jawad, Bahaa; Ching, Wai-Yim
errShare
errSave
Impact of BA.1, BA.2, and BA.4/BA.5 Omicron mutations on therapeutic monoclonal antibodies
errCOMPUTERS IN BIOLOGY AND MEDICINE
IF6.3
err2023-12-01
err4
errOAAI
errJawad, Bahaa; Adhikari, Puja; Podgornik, Rudolf; Ching, Wai-Yim
errShare
errSave
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
errShare
errSave
Thermodynamics of surface and oxygen vacancy in rare earth stannates by first-principles calculations
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
errShare
errSave
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
errShare
errSave
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
errShare
errSave
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
errShare
errSave
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
errShare
errSave
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
errShare
errSave
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
errShare
errSave
First-principles calculation of lattice distortions in four single phase high entropy alloys with experimental validation
errMATERIALS & DESIGN
IF7.9
err2021-11-01
err22
errOAAI
errSan, Saro; Tong, Yang; Bei, Hongbin; Kombaiah, Boopathy; Zhang, Yanwen; Ching, Wai-Yim
errShare
errSave
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
errShare
errSave
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
errShare
errSave
Temperature-Dependent Properties of Molten Li2BeF4 Salt Using Ab Initio Molecular Dynamics
errACS OMEGA
IF4.3
err2021-07-21
err20
errOAAI
errBaral, Khagendra; San, Saro; Sakidja, Ridwan; Couet, Adrien; Sridharan, Kumar; Ching, Wai-Yim
errShare
errSave
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
errShare
errSave
Fundamental electronic structure and multiatomic bonding in 13 biocompatible high-entropy alloys
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2020-05-06
err90
errOAAI
errChing, Wai-Yim; San, Saro; Brechtl, Jamieson; Sakidja, Ridwan; Zhang, Miqin; Liaw, Peter K.
errShare
errSave
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
errShare
errSave
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
errShare
errSave
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
errShare
errSave
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
errShare
errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
Y
Yu Chen
H-index: 138 · Papers: 1.6K
P
Peter Fratzl
H-index: 120 · Papers: 890
Y
Yet‐Ming Chiang
H-index: 98 · Papers: 604
M
Miqin Zhang
H-index: 91 · Papers: 309
Y
Yuichi Ikuhara
H-index: 89 · Papers: 1.3K
View more