C. Mellot

发表

In Situ Studies of the Sol−Gel Synthesis of Materials

A. Cheetham, C. Mellot, 1997 .

Monte Carlo Simulations of N2 and O2 Adsorption in Silicalite and CaLSX Zeolites

J. Lignières, C. Mellot, 1997 .

Adsorption of Gaseous p- or m-Xylene in BaX Zeolite: Correlation between Thermodynamic and Crystallographic Studies

D. Espinat, J. Bellat, M. Simonot-Grange, 1995 .

Neutron Diffraction and Computational Study of Zeolite NaX: Influence of SIII‘ Cations on Its Complex with Benzene

A. Cheetham, G. Vitale, L. Bull, 1997 .

Location of meta-xylene in BaX zeolite and model for the filling of the supercages

C. Baerlocher, B. Rebours, D. Espinat, 1994 .

CALORIMETRIC AND COMPUTATIONAL STUDIES OF CHLOROCARBON ADSORPTION IN ZEOLITES

A. Cheetham, A. Myers, S. Harms, 1998 .

Energetics and structures of fluoro- and chlorofluorocarbons in zeolites: Force field development and Monte Carlo simulations

A. Cheetham, C. Mellot, 1999 .

Molecular simulation for adsorption of chlorinated hydrocarbon in zeolites

A. Cheetham, K. Chihara, S. Harms, 2000 .

Molecular Modeling as a Complement to Experiment; Application to the Separation of Nitrogen and Oxygen

J. Lignières, C. Mellot, 1997 .

Applications of Molecular Modeling in the Study of Small Molecules (N2, O2, Rare Gas) Interactions with Complex Molecular Systems Like Zeolites and Macrocycles

P. Pullumbi, R. Guilard, J. Lignières, 1996 .

Monte Carlo simulations of extraframework cation positions in dehydrated zeolite LiX (Si :Al = 1.25)

A. Cheetham, C. Mellot, 1998 .