| |
| 2003 | ||
|---|---|---|
| 5 | EE | Branimir Bertosa, Biserka Kojic-Prodic, Rebecca C. Wade, Michael Ramek, Stavroula Piperaki, Anna Tsantili-Kakoulidou, Sanja Tomic: 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. Journal of Chemical Information and Computer Sciences 43(5): 1532-1541 (2003) |
| 1993 | ||
| 4 | EE | Ulrike Seebacher, Michael Ramek: Integral Re-use in the Numerical Calculation of Vibrational Frequencies in Ab Initio SCF Programs. Computers & Chemistry 17(1): 19-20 (1993) |
| 1984 | ||
| 3 | EE | Michael Ramek: Comment on "HQRII: A fast diagonaliazation subroutine". Computers & Chemistry 8(2): 227-230 (1984) |
| 1982 | ||
| 2 | EE | Michael Ramek, Harald Paulson Fritzer: New aspects of dynamical damping in ab initio molecular SCF calculations. Computers & Chemistry 6(4): 165-168 (1982) |
| 1981 | ||
| 1 | EE | Michael Ramek, Harald Paulson Fritzer: Symmetry adaptation in molecular ab-initio calculations - an alternative approach. Computers & Chemistry 5(2-3): 79-84 (1981) |
| 1 | Branimir Bertosa | [5] |
| 2 | Harald Paulson Fritzer | [1] [2] |
| 3 | Biserka Kojic-Prodic | [5] |
| 4 | Stavroula Piperaki | [5] |
| 5 | Ulrike Seebacher | [4] |
| 6 | Sanja Tomic | [5] |
| 7 | Anna Tsantili-Kakoulidou | [5] |
| 8 | Rebecca C. Wade | [5] |