Jenn‐Huei Lii - Concepedia

Concepedia

Author

Jenn‐Huei Lii

University of Georgia

Also Known As

J.-H Lii, J.‐H. LII, Jenn Huei Lii, Jenn-Huei Lii, Jenn‐Huei Lii, Lii, Jenn-Huei

62

Publications

2.1K

Citations

23

H-Index

52

Concepts

All Affiliations

University of Georgia National Changhua University of Education University of Gothenburg Frederick National Laboratory for Cancer Research Ludwig-Maximilians-Universität München

JL

About

Jenn‐Huei Lii is an author at University of Georgia specializing in engineering, chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	18	23	1.5K
2	Natural Sciences	17	23	1.1K
3	Biochemistry	7	7	533
4	Medicine	4	4	313
5	Applied Physics	1	1	23

Jenn‐Huei Lii

×

35

Publications

2.1K

Citations

23

H-Index

	Year	Citations
An improved force field (MM4) for saturated hydrocarbons Norman L. Allinger, Kuohsiang Chen, Jenn‐Huei Lii Journal of Computational Chemistry Small RingsNew Force FieldEngineeringMechanical EngineeringImproved Force Field	1996	363
The MM3 force field for amides, polypeptides and proteins Jenn‐Huei Lii, Norman L. Allinger Journal of Computational Chemistry EngineeringBiochemistryProtein FoldingPeptide LibraryHydrogen Bond	1991	211
Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates Jenn‐Huei Lii, Buyong Ma, Norman L. Allinger Journal of Computational Chemistry EngineeringComputational ChemistryChemistryQuantum Mechanical StudiesWater Dimer	1999	130
Systematic Comparison of Experimental, Quantum Mechanical, and Molecular Mechanical Bond Lengths for Organic Molecules Buyong Ma, Jenn‐Huei Lii, Henry F. Schaefer, The Journal of Physical Chemistry EngineeringComputational ChemistryChemistrySystematic ComparisonMolecular Design	1996	120
Directional hydrogen bonding in the MM3 force field: II Jenn‐Huei Lii, Norman L. Allinger Journal of Computational Chemistry EngineeringPhysicsFormamide DimerNatural SciencesChemical Bond	1998	120
Molecular mechanics (MM4) calculations on conjugated hydrocarbons Neysa Nevins, Jenn‐Huei Lii, Norman L. Allinger Journal of Computational Chemistry	1996	93
Molecular polarizabilities and induced dipole moments in molecular mechanics Buyong Ma, Jenn‐Huei Lii, Norman L. Allinger Journal of Computational Chemistry EngineeringPhysicsNatural SciencesChemical BondNew Formula	2000	86
Benzene, aromatic rings, van der Waals molecules, and crystals of aromatic molecules in molecular mechanics (MM3) Norman L. Allinger, Jenn‐Huei Lii Journal of Computational Chemistry EngineeringAbstract BenzeneAromatic MoleculesOrganic ChemistryComputational Chemistry	1987	80
Molecular Mechanics Explanation of the Metallocene Bent Sandwich Structure T.V. Timofeeva, Jenn‐Huei Lii, Norman L. Allinger Journal of the American Chemical Society Crystal StructureEngineeringAltmetric Attention ScoreMolecular BiologyOrganic Chemistry	1995	79
Molecular mechanics (MM2) calculations on peptides and on the protein Crambin using the CYBER 205 Jenn‐Huei Lii, Steven L. Gallion, Charles F. Bender, Journal of Computational Chemistry Protein AssemblyMolecular BiologyPeptide ScienceAnalytical UltracentrifugationCyber 205	1989	75

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