Nonequilibrium Statistical Mechanics
By R. Zwanzig. 2001
141 citations recorded by the source corpus.
View Paper: https://www.semanticscholar.org/paper/00d2be3d3eee80d1aeadd6db0c181ce6bb803a43
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
- Giovanni Bussi
- Vasily Zaburdaev
- Massimiliano Bonomi
- Michele Parrinello
- S. Denisov
- D. Branduardi
- Cameron F. Abrams
- Carlo Camilloni
Citations in the corpus
- Equation-free: The computer-aided analysis of complex multiscale systems (2004, background): “Projecting the full dynamics on such well-chosen reaction coordinates will then retain the macroscopically relevant features of the dynamics, with only simplified representations of noise and memory (Zwanzig, 2001, Haenggi et al., 1990).”
- PLUMED: A portable plugin for free-energy calculations with molecular dynamics (2009, methodology): “…a portable plugin for free-energy calculations with molecular dynamics Authors: Massimiliano Bonomi, Davide Branduardi, Giovanni Bussi, Carlo Camilloni, Davide Provasi, Paolo Raiteri, Davide Donadio, Fabrizio Marinelli, Fabio Pietrucci, Ricardo A. Broglia, Michele Parrinello Program Title: PLUMED”
- Stochastic modeling in nanoscale biophysics: Subdiffusion within proteins (2008, methodology): “On the other hand, the generalized Langevin equation [Chandler (1987), Zwanzig (2001), Wang and Tokuyama (1999)], used primarily in the physics literature, has attracted less attention from probabilists and statisticians.”
- L\'evy walks (2014, background): “ (Mandelbrot and Ness, 1968), and the generalized Langevin equation, which contains an integral operator with a memory kernel on the right hand side of the equation governing the velocity increments (Zwanzig, 2001). Both approaches are useful in describing various transport processes across discipli”
- Theoretical and computational models of biological ion channels (2004, methodology): “Our own perspective on ion permeation has been developed in the context of atomic models from the statistical mechanical Mori–Zwanzig projection-operator formalism (Zwanzig, 2001).”