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F
Frank A. Momany
机构信息待补充
46
H指数
149
论文数
9.9K
被引数
0
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14
发表时间
发表时间
IF
被引数
DFTr Studies of Five- and Six-Residue Cyclic-β(1→4) Cellulosic Molecules
BIOPOLYMERS
IF
3.2
2012-02-21
1
PRE
AI
Momany, Frank A.; Schnupf, Udo
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Rapidly calculated DFT relaxed iso-potential φ/ψ maps: β-cellobiose
CELLULOSE
IF
4.8
2011-04-16
32
PRE
AI
Schnupf, U.; Momany, F. A.
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Male-Specific Sesquiterpenes from Phyllotreta Flea Beetles
JOURNAL OF NATURAL PRODUCTS
IF
3.6
2011-02-22
19
PRE
AI
Bartelt, Robert J.; Zilkowski, Bruce W.; Cosse, Allard A.; Schnupf, Udo; Vermillion, Karl; Momany, Frank A.
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27 ps DFT Molecular Dynamics Simulation of α-Maltose: A Reduced Basis Set Study
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2010-06-07
9
PRE
AI
Schnupf, Udo; Willett, J. L.; Momany, Frank A.
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Molecular dynamics simulations of a cyclic-DP-240 amylose fragment in a periodic cell: Glass transition temperature and water diffusion
CARBOHYDRATE POLYMERS
IF
12.5
2009-11-01
24
PRE
AI
Momany, Frank A.; Willett, J. L.; Schnupf, Udo
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DFT conformational studies of α-maltotriose
Α-麦芽三糖的DFT构象研究
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2007-12-10
18
PRE
AI
Schnupf, Udo; Willett, Julious L.; Bosma, Wayne B.; Momany, Frank A.
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Structural characterization of α-zein
JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY
IF
6.2
2005-12-27
208
PRE
AI
Momany, FA; Sessa, DJ; Lawton, JW; Selling, GW; Hamaker, SAH; Willett, JL
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Modeling bacterial UDP-HexNAc: polyprenol-p HexNAc-1-P transferases
GLYCOBIOLOGY
IF
3.3
2005-04-20
97
OA
AI
Price, NP; Momany, FA
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1,3-di(3-methoxybenzyl) thiourea and related lipid antioxidants
INDUSTRIAL CROPS AND PRODUCTS
IF
6.2
2002-07-01
11
PRE
AI
Abbott, TP; Wohlman, A; Isbell, T; Momany, FA; Cantrell, C; Garlotta, DV; Weisleder, D
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ABINITIO STUDIES OF MOLECULAR GEOMETRIES .27. OPTIMIZED MOLECULAR-STRUCTURES AND CONFORMATIONAL-ANALYSIS OF N-ALPHA-ACETYL-N-METHYLALANINAMIDE AND COMPARISON WITH PEPTIDE CRYSTAL DATA AND EMPIRICAL CALCULATIONS
分子几何形状的从头研究27.N-α-乙酰基-N-甲基丙氨酰胺的优化分子结构和构象分析以及与肽晶体数据和经验计算的比较
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
171
PRE
AI
SCARSDALE, JN; VANALSENOY, C; KLIMKOWSKI, VJ; SCHAFER, L; MOMANY, FA
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EVALUATION OF THE DIPEPTIDE APPROXIMATION IN PEPTIDE MODELING BY ABINITIO GEOMETRY OPTIMIZATIONS OF OLIGOPEPTIDES
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
82
PRE
AI
SCHAFER, L; NEWTON, SQ; CAO, M; PEETERS, A; VANALSENOY, C; WOLINSKI, K; MOMANY, FA
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IMPORTANCE OF CORRELATION-GRADIENT GEOMETRY OPTIMIZATION FOR MOLECULAR CONFORMATIONAL-ANALYSES
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
235
PRE
AI
FREY, RF; COFFIN, J; NEWTON, SQ; RAMEK, M; CHENG, VKW; MOMANY, FA; SCHAFER, L
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ELECTRON DIFFRACTION DETERMINATION OF MOLECULAR STRUCTURE OF BUTYL HALIDES .3. T-BUTYL CHLORIDE IN GAS PHASE
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2002-05-01
16
PRE
AI
MOMANY, FA; DRUELINGER, ML; BONHAM, RA
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On the importance of full geometry optimization in correlation-level ab initio molecular conformational analyses
JOURNAL OF MOLECULAR STRUCTURE
IF
4.7
1996-01-01
24
PRE
AI
Ramek, M; Momany, FA; Miller, DM; Schafer, L
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研究方向
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合作学者
合作期刊
L
Lothar Schäfer
H 指数: 50 · 论文数: 515
C
Charles L. Cantrell
H 指数: 49 · 论文数: 263
J
J. L. Willett
H 指数: 48 · 论文数: 158
R
Robert J. Bartelt
H 指数: 37 · 论文数: 132
D
D. Michael Miller
H 指数: 35 · 论文数: 134
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