Authors:
Buttefey, S
Boutin, A
Mellot-Draznieks, C
Fuchs, AH
Citation: S. Buttefey et al., A simple model for predicting the Na+ distribution in anhydrous NaY and NaX zeolites, J PHYS CH B, 105(39), 2001, pp. 9569-9575
Citation: V. Dubois et al., Monte Carlo simulations of Ag+ and Ag in aqueous solution. Redox potentialof the Ag+/Ag couple, J PHYS CH B, 105(38), 2001, pp. 9363-9369
Authors:
Lagache, M
Ungerer, P
Boutin, A
Fuchs, AH
Citation: M. Lagache et al., Prediction of thermodynamic derivative properties of fluids by Monte Carlosimulation, PHYS CHEM P, 3(19), 2001, pp. 4333-4339
Authors:
Lachet, V
Buttefey, S
Boutin, A
Fuchs, AH
Citation: V. Lachet et al., Molecular simulation of adsorption equilibria of xylene isomer mixtures infaujasite zeolites. A study of the cation exchange effect on adsorption selectivity, PHYS CHEM P, 3(1), 2001, pp. 80-86
Authors:
Mellot-Draznieks, C
Buttefey, S
Boutin, A
Fuchs, AH
Citation: C. Mellot-draznieks et al., Placement of cations in NaX faujasite-type zeolite using (N, V, T) Monte Carlo simulations, CHEM COMMUN, (21), 2001, pp. 2200-2201
Authors:
Boutin, A
Buttefey, S
Fuchs, AH
Cheetham, AK
Citation: A. Boutin et al., Molecular simulation of adsorption of guest molecules in zeolitic materials: A comparative study of intermolecular potentials, MOL SIMULAT, 27(5-6), 2001, pp. 371-385
Authors:
Perna, NT
Plunkett, G
Burland, V
Mau, B
Glasner, JD
Rose, DJ
Mayhew, GF
Evans, PS
Gregor, J
Kirkpatrick, HA
Postal, G
Hackett, J
Klink, S
Boutin, A
Shao, Y
Miller, L
Grotbeck, EJ
Davis, NW
Lim, A
Dimalanta, ET
Potamousis, KD
Apodaca, J
Anantharaman, TS
Lin, JY
Yen, G
Schwartz, DC
Welch, RA
Blattner, FR
Citation: Nt. Perna et al., Genome sequence of enterohaemorrhagic Escherichia coli O157 : H7 (vol 409,pg 529, 2001), NATURE, 410(6825), 2001, pp. 240-240
Authors:
Perna, NT
Plunkett, G
Burland, V
Mau, B
Glasner, JD
Rose, DJ
Mayhew, GF
Evans, PS
Gregor, J
Kirkpatrick, HA
Posfai, G
Hackett, J
Klink, S
Boutin, A
Shao, Y
Miller, L
Grotbeck, EJ
Davis, NW
Limk, A
Dimalanta, ET
Potamousis, KD
Apodaca, J
Anantharaman, TS
Lin, JY
Yen, G
Schwartz, DC
Welch, RA
Blattner, FR
Citation: Nt. Perna et al., Genome sequence of enterohaemorrhagic Escherichia coli O157 : H7, NATURE, 409(6819), 2001, pp. 529-533
Authors:
Ungerer, P
Beauvais, C
Delhommelle, J
Boutin, A
Rousseau, B
Fuchs, AH
Citation: P. Ungerer et al., Optimization of the anisotropic united atoms intermolecular potential for n-alkanes, J CHEM PHYS, 112(12), 2000, pp. 5499-5510
Citation: J. Delhommelle et al., Molecular simulation of vapour-liquid coexistence curves for hydrogen sulfide-alkane and carbon dioxide-alkane mixtures, MOL SIMULAT, 22(6), 1999, pp. 351-368
Authors:
Lachet, V
Boutin, A
Tavitian, B
Fuchs, AH
Citation: V. Lachet et al., Molecular simulation of p-xylene and m-xylene adsorption in Y zeolites. Single components and binary mixtures study, LANGMUIR, 15(25), 1999, pp. 8678-8685
Authors:
Delhommelle, J
Granucci, G
Brenner, V
Millie, P
Boutin, A
Fuchs, AH
Citation: J. Delhommelle et al., A new method for deriving atomic charges and dipoles for n-alkanes: investigation of transferability and geometry dependence, MOLEC PHYS, 97(10), 1999, pp. 1117-1128
Authors:
Delhommelle, J
Boutin, A
Tavitian, B
Mackie, AD
Fuchs, AH
Citation: J. Delhommelle et al., Vapour-liquid coexistence curves of the united-atom and anisotropic united-atom force fields for alkane mixtures, MOLEC PHYS, 96(10), 1999, pp. 1517-1524
Citation: Jb. Maillet et al., From molecular clusters to bulk matter. II. Crossover from icosahedral to crystalline structures in CO2 clusters, J CHEM PHYS, 111(5), 1999, pp. 2095-2102