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1

Sulfur Isotopes in the Study of Stone Monument Conservation

Frantis̆ek Buzek and Jir̆í S̆rámek

Journal:

Studies in Conservation

Year:

1985

Language:

english

File:

PDF, 1.70 MB

english, 1985

2

EFFICACY OF A NEW CHARGE-BALANCED BIPHASIC ELECTRICAL STIMULUS IN THE ISOLATED SCIATIC NERVE AND THE HIPPOCAMPAL SLICE

CAPPAERT, NATALIE L. M., RAMEKERS, DYAN, MARTENS, HUBERT C. F., WADMAN, WYTSE J.

Journal:

International Journal of Neural Systems

Year:

2013

Language:

english

File:

PDF, 822 KB

english, 2013

3

Route to three-dimensional fragments using diversity-oriented synthesis

Hung, A. W., Ramek, A., Wang, Y., Kaya, T., Wilson, J. A., Clemons, P. A., Young, D. W.

Journal:

Proceedings of the National Academy of Sciences

Year:

2011

Language:

english

File:

PDF, 1.38 MB

english, 2011

4

Measurement of the temperature dependence of the order-parameter relaxation time of a superconducting aluminum film

Pals, J. A., Geurst, J. A., Ramekers, J. J.

Journal:

Physical Review B

Year:

1981

Language:

english

File:

PDF, 119 KB

english, 1981

5

Supercurrent dependence of the microwave enhancement of the order parameter in superconducting aluminum

van Attekum, P. M. Th. M., Ramekers, J. J., Pals, J. A., Hoeben, A. A. M.

Journal:

Physical Review B

Year:

1983

Language:

english

File:

PDF, 227 KB

english, 1983

6

Simultaneous rather than retrograde spiral ganglion cell degeneration following ototoxically induced hair cell loss in the Guinea pig cochlea

Ramekers, Dyan, Klis, Sjaak F.L., Versnel, Huib

Journal:

Hearing Research

Year:

2020

Language:

english

File:

PDF, 24.18 MB

english, 2020

7

Ab initio SCF structure investigation of β-hydroxypropionic acid and 3-aminopropionamide

Vincent K. W. Cheng, Michaela Flock, Michael Ramek

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 637 KB

english, 1996

8

Comparative ab initio SCF conformational study of 4-chloro-indole-3-acetic acid and indole-3-acetic acid phytohormones (auxins)

Michael Ramek, Sanja Tomić, Biserka Kojić-Prodić

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 516 KB

english, 1996

9

Ab initio and molecular mechanics conformational analysis of neutral L-proline

Michael Ramek, Anne-Marie Kelterer, Sonja Nikolić

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 243 KB

english, 1997

10

RHF conformational analysis of the auxin phytohormones n-ethyl–indole-3-acetic acid (n=4, 5, 6)

Michael Ramek, Sanja Tomić

Journal:

International Journal of Quantum Chemistry

Year:

1998

Language:

english

File:

PDF, 1.21 MB

english, 1998

11

Quantum chemical conformational analysis of the auxin phytohormone 4-methyl-3-indole acetic acid

Michael Ramek, Sanja Tomić

Journal:

International Journal of Quantum Chemistry

Year:

1999

Language:

english

File:

PDF, 169 KB

english, 1999

12

ChemInform Abstract: Ab initio Conformational Analysis of the Model Tripeptide N-Formyl-L-alanyl-L-alanine Amide.

M. RAMEK, C.-H. YU, L. SCHAEFER

Journal:

Year:

1998

File:

PDF, 23 KB

1998

13

A New Approach to Predict the Biological Activity of Molecules Based on Similarity of Their Interaction Fields and the logP and logD Values: Application to Auxins.

Branimir Bertosa, Biserka Kojic-Prodic, Rebecca C. Wade, Michael Ramek, Stavroula Piperaki, Anna Tsantili-Kakoulidou, Sanja Tomic

Journal:

Year:

2003

File:

PDF, 55 KB

2003

14

Gene expression profiling of pituitary melanotrope cells during their physiological activation

Miyuki Kuribara, Nick H.M. van Bakel, Dyan Ramekers, Daan de Gouw, Roel Neijts, Eric W. Roubos, Wim J.J.M. Scheenen, Gerard J.M. Martens, Bruce G. Jenks

Journal:

Journal of Cellular Physiology

Year:

2012

Language:

english

File:

PDF, 311 KB

english, 2012

15

Titel — A letter generating program

Journal:

Computer Physics Communications

Year:

1985

Language:

english

File:

PDF, 543 KB

english, 1985

16

Programs for symmetry adaptation coefficients for semisimple symmetry chains: the general case

Michael Ramek, Bruno Gruber

Journal:

Computer Physics Communications

Year:

1992

Language:

english

File:

PDF, 926 KB

english, 1992

17

Theoretical structure investigations of N-acetyl-l-proline amide

Michael Ramek, Anne-Marie Kelterer, Brian J. Teppen, Lothar Schäfer

Journal:

Journal of Molecular Structure

Year:

1995

Language:

english

File:

PDF, 784 KB

english, 1995

18

On the importance of full geometry optimization in correlation-level ab initio molecular conformational analyses

Michael Ramek, Frank A. Momany, David M. Miller, Lothar Schäfer

Journal:

Journal of Molecular Structure

Year:

1996

Language:

english

File:

PDF, 254 KB

english, 1996

19

FTIR spectroscopic study of the phytohormone auxin (Indol-3-ylacetic Acid, IAA) and its n-alkylated and monohalogenated derivatives

Bert T.G. Lutz, Erik van der Windt, Jan Kanters, Dieter Klämbt, Biserka Kojić-Prodić, Michael Ramek

Journal:

Journal of Molecular Structure

Year:

1996

Language:

english

File:

PDF, 599 KB

english, 1996

20

Influence of microwaves on the order parameter relaxation time of superconducting aluminium

P.M.Th.M. van Attekum, J.A. Pals, J.J. Ramekers

Journal:

Solid State Communications

Year:

1982

Language:

english

File:

PDF, 367 KB

english, 1982

21

Comparison between the enhancement by microwaves of the critical current and of the order-parameter in superconducting aluminium

P.M.Th.M. van Attekum, J.J. Ramekers

Journal:

Solid State Communications

Year:

1982

Language:

english

File:

PDF, 306 KB

english, 1982

22

Symmetry adaptation in molecular ab-initio calculations—an alternative approach

Michael Ramek, Harald P. Fritzer

Journal:

Computers & Chemistry

Year:

1981

Language:

english

File:

PDF, 524 KB

english, 1981

23

New aspects of dynamical damping in ab initio molecular SCF calculations

Michael Ramek, Harald P. Fritzer

Journal:

Computers & Chemistry

Year:

1982

Language:

english

File:

PDF, 304 KB

english, 1982

24

Comment on “HQRII: A fast diagonaliazation subroutine”

Journal:

Computers & Chemistry

Year:

1984

Language:

english

File:

PDF, 207 KB

english, 1984

25

Integral re-use in the numerical calculation of vibrational frequencies in ab initio SCF programs

Ulrike Seebacher, Michael Ramek

Journal:

Computers & Chemistry

Year:

1993

Language:

english

File:

PDF, 230 KB

english, 1993

26

TeX

Journal:

Chemometrics and Intelligent Laboratory Systems

Year:

1988

Language:

english

File:

PDF, 302 KB

english, 1988

27

Frequency dependence of the ac critical current amplitude of superconducting aluminium strips

J.A. Pals, J.J. Ramekers

Journal:

Physics Letters A

Year:

1982

Language:

english

File:

PDF, 182 KB

english, 1982

28

Measurement of the increase of the microwave enhancement of the order parameter with supercurrent density

J.A. Pals, P.M.Th.M. van Attekum, J.J. Ramekers

Journal:

Year:

1981

Language:

english

File:

PDF, 108 KB

english, 1981

29

Ab initio conformational analysis of N-formyl l-alanine amide including electron correlation

Ching-Hsing Yu, Mya A Norman, Lothar Schäfer, Michael Ramek, Anik Peeters, Christian van Alsenoy

Journal:

Journal of Molecular Structure

Year:

2001

Language:

english

File:

PDF, 601 KB

english, 2001

30

Investigation of electron correlation effects on molecular geometries

Brian J. Teppen, David M. Miller, Ming Cao, Regina F. Frey, Susan Q. Newton, Frank A. Momany, Michael Ramek, Lothar Schäfer

Journal:

Journal of Molecular Structure

Year:

1994

Language:

english

File:

PDF, 568 KB

english, 1994

31

Basis set influence in ab initio calculations: The case of 2-aminoethanol and N-formylproline amide

Anne-Marie Kelterer, Michael Ramek, Regina F. Frey, Ming Cao, Lothar Schäfer

Journal:

Journal of Molecular Structure

Year:

1994

Language:

english

File:

PDF, 517 KB

english, 1994

32

Ab initio SCF investigation of γ-hydroxybutyric acid

Michaela Flock, Michael Ramek

Journal:

Journal of Molecular Structure

Year:

1994

Language:

english

File:

PDF, 496 KB

english, 1994

33

Conformational geometry functions: additivity and cooperative effects

Lothar Schäfer, Ming Cao, Michael Ramek, Brian J. Teppen, Susan Q. Newton, Khamis Siam

Journal:

Journal of Molecular Structure

Year:

1997

Language:

english

File:

PDF, 1.36 MB

english, 1997

34

Some general aspects of torsional sensitivity and the GG-effect

C.-H Yu, L Schäfer, M Ramek, D.M Miller, B.J Teppen

Journal:

Journal of Molecular Structure

Year:

1999

Language:

english

File:

PDF, 599 KB

english, 1999

35

Conformational properties of the methylated disilanes MeX2SiSiX2Me (X=H, F, Br and I): a combined ab initio and vibrational spectroscopic study

Robert Zink, Karl Hassler, Michael Ramek

Journal:

Vibrational Spectroscopy

Year:

1998

Language:

english

File:

PDF, 268 KB

english, 1998

36

Ab initio Hartree–Fock investigation of 1-H-pyrrolo[3,2-b]pyridine-3-yl acetic acid

Michael Ramek, Sanja Tomić

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

2001

Language:

english

File:

PDF, 123 KB

english, 2001

37

Intramolecular hydrogen bonding in neutral glycine, β-alanine, γ-aminobutyric acid, and δ-aminopentane acid

Journal:

International Journal of Quantum Chemistry

Year:

1990

Language:

english

File:

PDF, 336 KB

english, 1990

38

On the role of polarization functions in SCF calculations of glycine and related systems with intramolecular hydrogen bonding

Michael Ramek, Vincent K. W. Cheng

Journal:

International Journal of Quantum Chemistry

Year:

1992

Language:

english

File:

PDF, 512 KB

english, 1992

39

Ab-initioSCF investigation of glycolic acid

Michaela Flock, Michael Ramek

Journal:

International Journal of Quantum Chemistry

Year:

1992

Language:

english

File:

PDF, 463 KB

english, 1992

40

Basis set dependence of ab-initio calculated vibration frequencies

Michaela Flock, Michael Ramek

Journal:

International Journal of Quantum Chemistry

Year:

1993

Language:

english

File:

PDF, 424 KB

english, 1993

41

Ab initio SCF investigation of the potential energy surface of 4-aminobutanol

Anne-Marie Kelterer, Michael Ramek

Journal:

International Journal of Quantum Chemistry

Year:

1993

Language:

english

File:

PDF, 520 KB

english, 1993

42

Ab initioSCF investigation of the intramolecular hydrogen bonding in ϵ-aminohexanoic acid

Journal:

International Journal of Quantum Chemistry

Year:

1994

Language:

english

File:

PDF, 587 KB

english, 1994

43

Systematic ab initioSCF conformational analysis of indol-3-ylacetic acid phytohormone (auxin): Comparison with experiment and molecular mechanics calculations

Michael Ramek, Sanja Tomić, Biserka Kojić-Prodić

Journal:

International Journal of Quantum Chemistry

Year:

1995

Language:

english

File:

PDF, 469 KB

english, 1995

44

Ab-initio SCF investigation ofγ-aminobutyric acid

M. Ramek, M. Flock

Journal:

Year:

1995

Language:

english

File:

PDF, 1.09 MB

english, 1995

45

Structure-energy relationship inω-amino acids and related compounds

U. Seebacher, M. Ramek

Journal:

Year:

1994

Language:

english

File:

PDF, 503 KB

english, 1994

46

Ab initio SCF investigation of the intramolecular hydrogen bonding in δ-aminopentanoic acid

Journal:

Structural Chemistry

Year:

1995

Language:

english

File:

PDF, 480 KB

english, 1995

47

Efficacy of losartan in the treatment of erythrocytosis in a young adult with CRF

Matthew L. Stoll, Bernard G. Gauthier, Marcela Vergara, Joseph Ramek, Rachel Frank, Howard Trachtman

Journal:

Pediatric Nephrology

Year:

2004

Language:

english

File:

PDF, 94 KB

english, 2004

48

Programs for symmetry adaption coefficients for semisimple symmetry chains: the completely symmetric representations

Toshio Nomura, Michael Ramek, Bruno Gruber

Journal:

Computer Physics Communications

Year:

1990

Language:

english

File:

PDF, 1.30 MB

english, 1990

49

Auxin activity and molecular structure of 2-alkylindole-3-acetic acids

Snježana Antolić, Eduard Dolušić, Erika K. Kožić, Biserka Kojić-Prodić, Volker Magnus, Michael Ramek, Sanja Tomić

Journal:

Plant Growth Regulation

Year:

2003

Language:

english

File:

PDF, 1.42 MB

english, 2003

50

Dke1—structure, dynamics, and function: a theoretical and experimental study elucidating the role of the binding site shape and the hydrogen-bonding network in catalysis

Brkić, Hrvoje, Buongiorno, Daniela, Ramek, Michael, Straganz, Grit, Tomić, Sanja

Journal:

JBIC Journal of Biological Inorganic Chemistry

Year:

2012

Language:

english

File:

PDF, 536 KB

english, 2012