Michael Ramek

According to our database, Michael Ramek authored at least 6 papers between 1981 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

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

Antonija Tomic, Gordan Horvat, Michael Ramek, Dejan Agic, Hrvoje Brkic, Sanja Tomic

J. Chem. Inf. Model., 2019

2003

A New Approach To Predict the Biological Activity of Molecules Based on Similarity of Their Interaction Fields and the log<i>P</i> and log<i>D</i> Values: Application to Auxins.

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

J. Chem. Inf. Comput. Sci., 2003

1993

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

Ulrike Seebacher, Michael Ramek

Comput. Chem., 1993

1984

Comment on "HQRII: A fast diagonaliazation subroutine".

Michael Ramek

Comput. Chem., 1984

1982

New aspects of dynamical damping in ab initio molecular SCF calculations.

Michael Ramek, Harald Paulson Fritzer

Comput. Chem., 1982

1981

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

Michael Ramek, Harald Paulson Fritzer

Comput. Chem., 1981