Authors: AABLOO A THOMAS JO

Citation: A. Aabloo et Jo. Thomas, MOLECULAR-DYNAMICS SIMULATION OF ND3+ IONS IN A CRYSTALLINE PEO SURFACE, Electrochimica acta, 43(10-11), 1998, pp. 1361-1364

Authors: AABLOO A THOMAS J

Citation: A. Aabloo et J. Thomas, MOLECULAR-DYNAMICS SIMULATIONS OF A POLY(ETHYLENE OXIDE) SURFACE, Polymer, 38(18), 1997, pp. 47-51

Authors: AABLOO A FRENCH AD

Citation: A. Aabloo et Ad. French, PRELIMINARY POTENTIAL-ENERGY CALCULATIONS OF CELLULOSE I-ALPHA CRYSTAL-STRUCTURE, Macromolecular theory and simulations, 3(1), 1994, pp. 185-191