검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Can we predict trends in tribo-charging of pharmaceutical materials from first principles? Brunsteiner M, Zellnitz S, Pinto JT, Karrer J, Paudel A Powder Technology, 356, 892, 2019 |
| 2 |
Surface structure of a complex inorganic crystal in aqueous solution from classical molecular simulation Brunsteiner M, Price SL Journal of Physical Chemistry B, 108(33), 12537, 2004 |
| 3 |
Towards a fundamental understanding of the mechanics of crystal agglomeration: A microscopic and molecular approach Simons SJR, Pratola Y, Jones AG, Brunsteiner M, Price SL Particle & Particle Systems Characterization, 21(4), 276, 2004 |
| 4 |
Influence of the treatment of electrostatic interactions on the results of free energy calculations of dipolar systems Brunsteiner M, Boresch S Journal of Chemical Physics, 112(16), 6953, 2000 |