The GROMOS Biomolecular Simulation Program Package von Scott, Walter R. P, Hünenberger, Philippe H, Tironi, Ilario G, Mark, Alan E, Billeter, Salomon R, Fennen, Jens, Torda, Andrew E, Huber, Thomas, Krüger, Peter, van Gunsteren, Wilfred F

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A generalized reaction field method for molecular dynamics simulations von Tironi, Ilario G., Sperb, René, Smith, Paul E., van Gunsteren, Wilfred F.

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Lattice-sum methods for calculating electrostatic interactions in molecular simulations von Luty, Brock A., Tironi, Ilario G., van Gunsteren, Wilfred F.

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On the relative merits of flexible versus rigid models for use in computer simulations of molecular liquids von Tironi, Ilario G., Brunne, Roger M., van Gunsteren, Wilfred F.

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A molecular dynamics simulation study of chloroform von Tironi, Ilario G., Van Gunsteren, Wilfred F.

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A Comparison of Particle-Particle, Particle-Mesh and Ewald Methods for Calculating Electrostatic Interactions in Periodic Molecular Systems von Luty, Brock A., Davis, Malcolm E., Tironi, Ilario G., Van Gunsteren, Wilfred F.

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Space-time correlated reaction field: A stochastic dynamical approach to the dielectric continuum von Tironi, Ilario G., Luty, Brock A., van Gunsteren, Wilfred F.

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A Molecular Dynamics Simulation Study of Liquid Carbon Tetrachloride von Tironi, Ilario G., Fontana, Patrick, van Gunsteren, Wilfred F.

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