| |
| 1992 | ||
|---|---|---|
| 1 | J.-P. Björkroth, M. Peräkylä, T. A. Pakkanen, E. Pohjala: Quantum chemical study on the interaction of some bisphosphonates and Ca2+: The role of molecular electrostatic potentials in the prediction of binding geometry. Journal of Computer-Aided Molecular Design 6(4): 303-314 (1992) | |
| 1 | J.-P. Björkroth | [1] |
| 2 | T. A. Pakkanen | [1] |
| 3 | E. Pohjala | [1] |