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Results: 1-24 |
Results: 24

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

Authors: Dubois, V Archirel, P Boutin, A
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: Goujon, F Malfreyt, P Boutin, A Fuchs, AH
Citation: F. Goujon et al., Vapour-liquid phase equilibria of n-alkanes by direct Monte Carlo simulations, MOL SIMULAT, 27(2), 2001, pp. 99-114

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 Boutin, A Fuchs, AH
Citation: P. Ungerer et al., Direct calculation of bubble points for alkane mixtures by molecular simulation, MOLEC PHYS, 99(17), 2001, pp. 1423-1434

Authors: Boutin, A
Citation: A. Boutin, Fictions of scandal: The female body and novelistic realism in the 19th century, NINE-CT FR, 29(1-2), 2000, pp. 185-186

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

Authors: Calvo, F Boutin, A Labastie, P
Citation: F. Calvo et al., Structure of nitrogen molecular clusters (N-2)(n) with 13 <= n <= 55, EUR PHY J D, 9(1-4), 1999, pp. 189-193

Authors: Delhommelle, J Boutin, A Fuchs, AH
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: Neubauer, B Tavitian, B Boutin, A Ungerer, P
Citation: B. Neubauer et al., Molecular simulations on volumetric properties of natural gas, FLU PH EQUI, 161(1), 1999, pp. 45-62

Authors: Neubauer, B Delhommelle, J Boutin, A Tavitian, B Fuchs, AH
Citation: B. Neubauer et al., Monte Carlo simulations of squalane in the Gibbs ensemble, FLU PH EQUI, 155(2), 1999, pp. 167-176

Authors: Boutin, A
Citation: A. Boutin, Desbordes-Valmore, Lamartine, and poetic motherhood (19th century French poetry), FR FORUM, 24(3), 1999, pp. 315-330

Authors: Neubauer, B Boutin, A Tavitian, B Fuchs, AH
Citation: B. Neubauer et al., Gibbs ensemble simulations of vapour-liquid phase equilibria of cyclic alkanes, MOLEC PHYS, 97(6), 1999, pp. 769-776

Authors: Ungerer, P Boutin, A Fuchs, AH
Citation: P. Ungerer et al., Direct calculation of bubble points by Monte Carlo simulation, MOLEC PHYS, 97(4), 1999, pp. 523-539

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

Authors: Maillet, JB Boutin, A Fuchs, AH
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

Authors: Boutin, A
Citation: A. Boutin, Articulations of difference: Gender studies and writing in French, NINE-CT FR, 27(1-2), 1998, pp. 216-217
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