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Modélisation des structures chimiques des macromolécules sédimentaires : le logiciel XMOL Software

J. L. Faulon, J. M. Drappier, M. Romero, M. Vandenbroucke and F. Behar

Rev. Inst. Fr. Pét., 45 2 (1990) 161-180

Published online: 01 November 2006

DOI: 10.2516/ogst:1990014

J. L. Faulon

J. M. Drappier

M. Romero

M. Vandenbroucke

F. Behar

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