Multiscale Modeling of the Polymer–Silica Surface Interaction: From Atomistic to Mesoscopic Simulations von Maurel, G, Goujon, F, Schnell, B, Malfreyt, P

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Multiscale Modeling Approach toward the Prediction of Viscoelastic Properties of Polymers von Maurel, G, Schnell, B, Goujon, F, Couty, M, Malfreyt, P

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The pair distribution function in the planar gas–liquid interface: Application to the calculation of the surface tension von Goujon, F., Malfreyt, P., Tildesley, D. J.

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Calculation of the surface tension from Monte Carlo simulations:Does the model impact on the finite-size effects? von Biscay, F., Ghoufi, A., Goujon, F., Lachet, V., Malfreyt, P.

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Autohesion Mechanisms at Interfaces Between Random Copolymer Melts: Mesoscopic Simulations with Realistic Coarse-Grained Models von Nkepsu Mbitou, R L, Goujon, F, Dequidt, A, Latour, B, Devémy, J, Martzel, N, Hauret, P, Malfreyt, P

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Surface tension of water and acid gases from Monte Carlo simulations von Ghoufi, A., Goujon, F., Lachet, V., Malfreyt, P.

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Consistent and Transferable Force Fields for Statistical Copolymer Systems at the Mesoscale von Nkepsu Mbitou, R. L., Goujon, F., Dequidt, A., Latour, B., Devémy, J., Blaak, R., Martzel, N., Emeriau-Viard, C., Tchoufag, J., Garruchet, S., Munch, E., Hauret, P., Malfreyt, P.

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Communication: Slab thickness dependence of the surface tension: toward a criterion of liquid sheets stability von Filippini, G, Bourasseau, E, Ghoufi, A, Goujon, F, Malfreyt, P

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Description of Ferrocenylalkylthiol SAMs on Gold by Molecular Dynamics Simulations von Goujon, F, Bonal, C, Limoges, B, Malfreyt, P

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Surface Tensions of Linear and Branched Alkanes from Monte Carlo Simulations Using the Anisotropic United Atom Model von Biscay, F, Ghoufi, A, Goujon, F, Lachet, V, Malfreyt, P

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Molecular Dynamics Simulations of Ferrocene-Terminated Self-Assembled Monolayers von Goujon, F, Bonal, C, Limoges, B, Malfreyt, P

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Multiple histogram reweighting method for the surface tension calculation von Ghoufi, A., Goujon, F., Lachet, V., Malfreyt, P.

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Water nano-diffusion through the Nafion fuel cell membrane von Gilois, Baptiste, Goujon, Florent, Fleury, Alexandre, Soldera, Armand, Ghoufi, Aziz

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Size-effects on the surface tension near the critical point: Monte Carlo simulations of the Lennard-Jones fluid von Goujon, Florent, Ghoufi, Aziz, Malfreyt, Patrice

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Molecular Dynamics Description of Grafted Monolayers: Effect of the Surface Coverage von Goujon, F, Bonal, C, Limoges, B, Malfreyt, P

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Coarse-grained modeling of the oil–water–surfactant interface through the local definition of the pressure tensor and interfacial tension von Ndao, Makha, Goujon, Florent, Ghoufi, Aziz, Malfreyt, Patrice

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Radial-based tail methods for Monte Carlo simulations of cylindrical interfaces von Goujon, Florent, Bêche, Bruno, Malfreyt, Patrice, Ghoufi, Aziz

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Expressions for local contributions to the surface tension from the virial route von Ghoufi, A, Goujon, F, Lachet, V, Malfreyt, P

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Molecular simulations of the n -alkane liquid-vapor interface: interfacial properties and their long range corrections von Ibergay, C, Ghoufi, A, Goujon, F, Ungerer, P, Boutin, A, Rousseau, B, Malfreyt, P

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Monte Carlo versus molecular dynamics simulations in heterogeneous systems: an application to the n-pentane liquid-vapor interface von Goujon, Florent, Malfreyt, Patrice, Simon, Jean-Marc, Boutin, Anne, Rousseau, Bernard, Fuchs, Alain H

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