Michael Ramek

发表

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

H. P. Fritzer, Michael Ramek, 1981, Comput. Chem..

New aspects of dynamical damping in ab initio molecular SCF calculations

Michael Ramek, Harald Paulson Fritzer, 1982, Comput. Chem..

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

Rebecca C. Wade, Sanja Tomic, Michael Ramek, 2003, J. Chem. Inf. Comput. Sci..

Comment on "HQRII: A fast diagonaliazation subroutine"

Michael Ramek, 1984, Comput. Chem..

New Zinc Ion Parameters Suitable for Classical MD Simulations of Zinc Metallopeptidases

Dejan Agić, Michael Ramek, Antonija Tomić, 2019, J. Chem. Inf. Model..

TITEL ― a letter generating program

Michael Ramek, 1985 .

Symmetries in Science XV

Michael Ramek, Dieter Schuch, 2012 .

Integral Re-use in the Numerical Calculation of Vibrational Frequencies in Ab Initio SCF Programs

Michael Ramek, Ulrike Seebacher, M. Ramek, 1993, Comput. Chem..

Studies on Color Vision, Color Blindness, and Computer-Generated Images

Michael Ramek, 2021 .

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

Biserka Kojić-Prodić, Michael Ramek, Sanja Tomić, 1996 .

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

Michael Ramek, Sanja Tomić, S. Tomić, 1999 .

AB INITIO CONFORMATIONAL ANALYSIS OF THE MODEL TRIPEPTIDE N-FORMYL-L-ALANYL-L-ALANINE AMIDE

Ching-Hsing Yu, Lothar Schäfer, Michael Ramek, 1998 .

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

Michael Ramek, Vincent K.W. Cheng, M. Ramek, 1992 .

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

Bert Lutz, Biserka Kojić-Prodić, Michael Ramek, 1996 .

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

Sonja Nikolić, Anne-Marie Kelterer, Michael Ramek, 1997 .

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

Michael Ramek, Sanja Tomić, S. Tomić, 1998 .

Importance of correlation-gradient geometry optimization for molecular conformational analyses

Frank A. Momany, Vincent K. W. Cheng, Michael Ramek, 1992 .

Combined ab initio SCF and molecular mechanics studies of propionic and isobutyric acids and their indole derivatives related to the phytohormone auxin (indole-3-acetic acid)

Biserka Kojić-Prodić, Michael Ramek, Sanja Tomić, 1998 .

Ab initio RHF investigation of mono- and dichlorinated indole-3-acetic acid (IAA) phytohormones

Michael Ramek, Sanja Tomić, S. Tomić, 1998 .

Local Geometry Trends and Torsional Sensitivity in N-Formyl-l-alanyl-l-alanine Amide and the Limitations of the Dipeptide Approximation

Ching-Hsing Yu, Lothar Schäfer, Michael Ramek, 1999 .

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

Biserka Kojić-Prodić, Michael Ramek, Sanja Tomić, 1995 .

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

Ching-Hsing Yu, Lothar Schäfer, Michael Ramek, 2001 .