Symmetry adaptation in molecular ab-initio calculations - an alternative approach. - Michael Ramek; Harald Paulson Fritzer (Comput. Chem., 1981)

New aspects of dynamical damping in ab initio molecular SCF calculations. - Michael Ramek; Harald Paulson Fritzer (Comput. Chem., 1982)

Comment on "HQRII: A fast diagonaliazation subroutine". - Michael Ramek (Comput. Chem., 1984)

Integral Re-use in the Numerical Calculation of Vibrational Frequencies in Ab Initio SCF Programs. - Ulrike Seebacher; Michael Ramek (Comput. Chem., 1993)

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

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)