| |
| 2001 | ||
|---|---|---|
| 5 | EE | Pawel Kdzierski, W. Andrzej Sokalski: Analysis of the transferability of atomic multipoles for amino acids in modeling macromolecular charge distribution from fragments. Journal of Computational Chemistry 22(10): 1082-1097 (2001) |
| 2000 | ||
| 4 | EE | W. Andrzej Sokalski, Morris Krauss: Preface. Computers & Chemistry 24(3-4): 241-242 (2000) |
| 3 | EE | Pawel Kdzierski, W. Andrzej Sokalski, Morris Krauss: Nonempirical analysis of nature of catalytic effects in ribonuclease A active site. Journal of Computational Chemistry 21(6): 432-445 (2000) |
| 1995 | ||
| 2 | EE | Henryk Chojnacki, Jan W. Andzelm, T. Nguyen Dzung, W. Andrzej Sokalski: Preliminary Density Functional Calculations on the Formic Acid Dimer. Computers & Chemistry 19(3): 181-187 (1995) |
| 1980 | ||
| 1 | EE | W. Andrzej Sokalski: Evaluation of molecular Cartesian coordinates by a programmable calculator. Computers & Chemistry 4(3-4): 165 (1980) |
| 1 | Jan W. Andzelm | [2] |
| 2 | Henryk Chojnacki | [2] |
| 3 | T. Nguyen Dzung | [2] |
| 4 | Pawel Kdzierski | [3] [5] |
| 5 | Morris Krauss | [3] [4] |