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J

Jenn‐Huei Lii

University of Georgia

23H指数
81论文数
2.2K被引数
收录论文 19
发表时间
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Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory (vol 37, pg 607, 2023)
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2023-09-29
err0
errOAAI
errStylianakis, Ioannis; Zervos, Nikolaos; Lii, Jenn-Huei; Pantazis, Dimitrios A.; Kolocouris, Antonios
err分享
err收藏
Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2023-08-19
err7
errOAAI
errStylianakis, Ioannis; Zervos, Nikolaos; Lii, Jenn-Huei; Pantazis, Dimitrios A.; Kolocouris, Antonios
err分享
err收藏
Molecular Mechanics (MM4) Studies on Unusually Long Carbon-Carbon Bond Distances in Hydrocarbons
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-05-10
err8
PREAI
errAllinger, Norman L.; Lii, Jenn-Huei; Schaefer, Henry F., III
err分享
err收藏
Well-defined palladium(0) complexes bearing N-heterocyclic carbene and phosphine moieties: efficient catalytic applications in the Mizoroki-Heck reaction and direct C-H functionalization
errDALTON TRANSACTIONS
IF3.3
err2016-01-01
err43
PREAI
errLee, Jhen-Yi; Shen, Jiun-Shian; Tzeng, Ru-Jiun; Lu, I-Chen; Lii, Jenn-Huei; Hu, Ching-Han; Lee, Hon Man
err分享
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Catenanes: A Molecular Mechanics Analysis of the (C13H26)2 Structure 13-13 D2
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2015-10-29
err3
PREAI
errLii, Jenn-Huei; Allinger, Norman L.; Hu, Ching-Han; Schaefer, Henry F., III
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err收藏
How Small Can a Catenane Be?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-03-11
err5
PREAI
errFeng, Xuejun; Gu, Jiande; Chen, Qun; Lii, Jenn-Huei; Allinger, Norman L.; Xie, Yaoming; Schaefer, Henry F., III
err分享
err收藏
Accurate Prediction of the Enthalpies of Formation for Xanthophylls
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2011-08-11
err2
PREAI
errLii, Jenn-Huei; Liao, Fu-Xing; Hu, Ching-Han
err分享
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Selenoglycosides in silico: ab initio-derived reparameterization of MM4, conformational analysis using histo-blood group ABH antigens and lectin docking as indication for potential of bioactivity
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2010-10-26
err11
PREAI
errStrino, Francesco; Lii, Jenn-Huei; Koppisetty, Chaitanya A. K.; Nyholm, Per-Georg; Gabius, Hans-Joachim
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Conformational analysis of thioglycoside derivatives of histo-blood group ABH antigens using an ab initio-derived reparameterization of MM4: implications for design of non-hydrolysable mimetics
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2009-09-15
err11
PREAI
errStrino, Francesco; Lii, Jenn-Huei; Gabius, Hans-Joachim; Nyholm, Per-Georg
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err收藏
The hydrogen bonding and tautomerism of pyrimidine containing macrocycles. IR, UV and quantum chemical studies
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2004-11-01
err14
PREAI
errShagidullin, RR; Chernova, AV; Bazhanova, ZG; Lii, JH; Kataev, VE; Katsyuba, SA; Reznik, VS
err分享
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Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2003-07-11
err64
PREAI
errAllinger, NL; Chen, KH; Lii, JH; Durkin, KA
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Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2003-07-11
err45
PREAI
errLii, JH; Chen, KH; Durkin, KA; Allinger, NL
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Alcohols, ethers, carbohydrates, and related compounds. III. The 1,2-dimethoxyethane system
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2003-07-11
err26
PREAI
errLii, JH; Chen, KH; Grindley, TB; Allinger, NL
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Molecular mechanics (MM3) calculations on lithium amide compounds
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2003-01-13
err9
PREAI
errYoshida, T; Sakakibara, K; Asami, M; Chen, KH; Lii, JH; Allinger, NL
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Molecular mechanics (MM3) calculations on phosphonamidate compounds
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2000-12-01
err2
PREAI
errSakakibara, K; Shimazaki, K; Chen, KH; Lii, JH
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Molecular polarizabilities and induced dipole moments in molecular mechanics分子力学中的分子极化率和诱导偶极矩
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2000-01-01
err72
PREAI
errMa, BY; Lii, JH; Allinger, NL
err分享
err收藏
Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err1999-11-30
err143
PREAI
errLii, JH; Ma, BY; Allinger, NL
err分享
err收藏
Molecular mechanics (MM4) calculations on conjugated hydrocarbons
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err1998-12-07
err102
errOAAI
errNevins, N; Lii, JH; Allinger, NL
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A molecular mechanics study of the cholesteryl acetate crystal: Evaluation of interconversion among r(g), r(z), and r(alpha) bond lengths
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err1997-03-12
err30
PREAI
errMa, BY; Lii, JH; Chen, KS; Allinger, NL
err分享
err收藏

研究方向

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合作学者
合作期刊
H
Henry F. Schaefer
H 指数: 128 · 论文数: 2.2K
H
Hans‐Joachim Gabius
H 指数: 97 · 论文数: 1.0K
N
Norman L. Allinger
H 指数: 70 · 论文数: 643
马步勇 封面图
马步勇 (Buyong Ma)
H 指数: 69 · 论文数: 319
Y
Yaoming Xie
H 指数: 55 · 论文数: 560
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