Michael Ramek

Publication Activity (10 Years)

Years Active: 1981-2019
Publications (10 Years): 1

Top Topics

Maximum Likelihood Estimation

Simulation Environment

Top Venues

J. Chem. Inf. Model.

Publications

Antonija Tomic, Gordan Horvat, Michael Ramek, Dejan Agic, Hrvoje Brkic, Sanja Tomic
New Zinc Ion Parameters Suitable for Classical MD Simulations of Zinc Metallopeptidases. J. Chem. Inf. Model. 59 (8) (2019)
Branimir Bertosa, Biserka Kojic-Prodic, Rebecca C. Wade, Michael Ramek, Stavroula Piperaki, Anna Tsantili-Kakoulidou, Sanja Tomic
Values: Application to Auxins. J. Chem. Inf. Comput. Sci. 43 (5) (2003)
Ulrike Seebacher, Michael Ramek
Integral Re-use in the Numerical Calculation of Vibrational Frequencies in Ab Initio SCF Programs. Comput. Chem. 17 (1) (1993)
Michael Ramek
Comment on "HQRII: A fast diagonaliazation subroutine". Comput. Chem. 8 (2) (1984)
Michael Ramek, Harald Paulson Fritzer
New aspects of dynamical damping in ab initio molecular SCF calculations. Comput. Chem. 6 (4) (1982)
Michael Ramek, Harald Paulson Fritzer
Symmetry adaptation in molecular ab-initio calculations - an alternative approach. Comput. Chem. 5 (2-3) (1981)