Bridging time scales: Molecular simulations for the next decade (Q1418016)

The articles of mathematical interest will be reviewed individually. Indexed articles: \textit{Kussell, Edo; Shimada, Jun; Shakhnovich, Eugene I.}, Sidechain dynamics and protein folding, 3-24 [Zbl 1037.92017] \textit{Theodorou, Doros N.}, Variable-connectivity Monte Carlo algorithms for the atomistic simulation of long-chain polymer systems, 67-127 [Zbl 1035.82506] \textit{Grosberg, Alexander}, Bridging the time scale gap: How does foldable polymer navigate its conformation space?, 129-142 [Zbl 1039.92017] \textit{Abrams, Cameron; Delle Site, Luigi; Kremer, Kurt}, Multiscale computer simulations for polymeric materials in bulk and near surfaces, 143-164 [Zbl 1044.82581] \textit{Hansen, Jean-Pierre; Löwen, Hartmut}, Effective interactions for large-scale simulations of complex fluids, 167-196 [Zbl 1035.82502] \textit{Wilding, Nigel; Landau, David P.}, Monte Carlo methods for bridging the timescale gap, 231-266 [Zbl 1206.82053] \textit{Lowe, Christopher P.; Succi, Sauro}, Go-with-the-flow lattice Boltzmann methods for tracer dynamics, 267-285 [Zbl 1037.76046] \textit{Elber, Ron; Ghosh, Avijit; Cádenas, Alfredo}, The stochastic difference equation as a tool to compute long time dynamics, 335-365 [Zbl 1035.82501] \textit{Levesque, Dominique}, Numerical simulations of molecular systems with long range interactions, 367-378 [Zbl 1041.81621] \textit{Martyna, Glenn J.; Tuckerman, Mark E.}, New developments in plane-wave based \textit{ab initio} calculations, 381-411 [Zbl 1041.81622] \textit{Röthlisberger, Ursula; Sprik, Michiel; Hutter, Jürg}, Time and length scales in \textit{ab initio} molecular dynamics, 413-442 [Zbl 1043.81777] \textit{Kapral, Raymond; Ciccotti, Giovanni}, A statistical mechanical theory of quantum dynamics in classical environments, 445-472 [Zbl 1041.81628]