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M
Michael Ramek
Graz University of Technology
17
H指数
127
论文数
1.0K
被引数
0
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13
发表时间
发表时间
IF
被引数
Structure prediction of physiological bis(amino acidato)copper(II) species in aqueous solution: The copper(II) compounds with L-glutamine and L-histidine
JOURNAL OF INORGANIC BIOCHEMISTRY
IF
3.2
2024-02-01
1
PRE
AI
Ramek, Michael; Sabolovic, Jasmina
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Structure prediction of neutral physiological copper(II) compounds with L-cysteine and L-histidine
JOURNAL OF INORGANIC BIOCHEMISTRY
IF
3.2
2021-10-01
11
OA
AI
Ramek, Michael; Pejic, Jelena; Sabolovic, Jasmina
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New Zinc Ion Parameters Suitable for Classical MD Simulations of Zinc Metallopeptidases
JOURNAL OF CHEMICAL INFORMATION AND MODELING
IF
5.3
2019-07-05
17
PRE
AI
Tomic, Antonija; Horvat, Gordan; Ramek, Michael; Agic, Dejan; Brkic, Hrvoje; Tomic, Sanja
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Computational study of 1-cysteinato-l-asparaginato-copper(II) in gas phase
EXPERIMENTAL GERONTOLOGY
IF
4.3
2017-08-01
0
PRE
AI
Loher, Claudia; Markovic, Marijana; Ramek, Michael; Mutapcic, Ilina; Sabolovic, Jasmina
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The Important Role of the Hydroxyl Group on the Conformational Adaptability in Bis(L-threoninato)copper(II) Compared to Bis(L-allo-threoninato)copper(II): Quantum Chemical Study
INORGANIC CHEMISTRY
IF
4.7
2016-07-21
8
OA
AI
Markovic, Marijana; Ramek, Michael; Loher, Claudia; Sabolovic, Jasmina
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Auxin activity and molecular structure of 2-alkylindole-3-acetic acids
PLANT GROWTH REGULATION
IF
3.9
2003-01-01
6
PRE
AI
Antolic, S; Dolusic, E; Kozic, EK; Kojic-Prodic, B; Magnus, V; Ramek, M; Tomic, S
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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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Ab initio Hartree-Fock investigation of 1-H-pyrrolo[3,2-b]pyridine-3-yl acetic acid
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF
4.6
2001-09-01
1
PRE
AI
Ramek, M; Tomic, S
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Ab initio conformational analysis of N-formyl L-alanine amide including electron correlation
JOURNAL OF MOLECULAR STRUCTURE
IF
4.7
2001-06-01
37
PRE
AI
Yu, CH; Norman, MA; Schäfer, L; Ramek, M; Peeters, A; van Alsenoy, C
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Some general aspects of torsional sensitivity and the GG-effect
JOURNAL OF MOLECULAR STRUCTURE
IF
4.7
1999-08-01
3
PRE
AI
Yu, CH; Schäfer, L; Ramek, M; Miller, DM; Teppen, BJ
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Conformational geometry functions: additivity and cooperative effects
JOURNAL OF MOLECULAR STRUCTURE
IF
4.7
1997-09-01
7
PRE
AI
Schafer, L; Cao, M; Ramek, M; Teppen, BJ; Newton, SQ; Siam, K
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FT-IR spectroscopic study of the phytohormone auxin (indol-3-ylacetic acid, IAA) and its n-alkylated and monohalogenated derivatives
JOURNAL OF MOLECULAR STRUCTURE
IF
4.7
1996-09-01
11
PRE
AI
Lutz, BTG; vanderWindt, E; Kanters, J; Klambt, D; KojicProdic, B; Ramek, M
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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
F
Frank A. Momany
H 指数: 46 · 论文数: 149
B
Brian J. Teppen
H 指数: 42 · 论文数: 166
D
David M. Miller
H 指数: 37 · 论文数: 167
D
D. Michael Miller
H 指数: 35 · 论文数: 134
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