A self-learning algorithm for biased molecular dynamics. por Tribello, G, Ceriotti, M, Parrinello, M

Demonstrating the Transferability and the Descriptive Power of Sketch-Map por Ceriotti, M, Tribello, G, Parrinello, M

From the Cover: Simplifying the representation of complex free-energy landscapes using sketch-map. por Ceriotti, M, Tribello, G, Parrinello, M

Using sketch-map coordinates to analyze and bias molecular dynamics simulations. por Tribello, G, Ceriotti, M, Parrinello, M

From the Cover: Simplifying the representation of complex free-energy landscapes using sketch-map. por Ceriotti, M, Tribello, G, Parrinello, M

i-PI 2.0: a universal force engine for advanced molecular simulations por Kapil, V, Rossi, M, Marsalek, O, Petraglia, R, Litman, Y, Spura, T, Cheng, B, Cuzzocrea, A, Meißner, R, Wilkins, D, Helfrecht, B, Juda, P, Bienvenue, S, Fang, W, Kessler, J, Poltavsky, I, Vandenbrande, S, Wieme, J, Corminboeuf, C, Kühne, T, Manolopoulos, D, Markland, T, Richardson, J, Tkatchenko, A, Tribello, G, Van Speybroeck, V, Ceriotti, M