HIGHLIGHTS
- who: Christoph Dellago $^{1 et al. from the Faculty of Physics, University of Vienna, Boltzmanngasse, Vienna, Austria have published the research: Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics, in the Journal: Entropy 2014, 16, 41-61 of 10/Oct/2013
- what: As discussed in the following sections of this paper, a closer analysis reveals that averaging over the work exponential is equivalent to removing the bias introduced during the driving process. The authors review several computational approaches based on the collection of work statistics in a fast-switching non-equilibrium setting, paying particular . . .
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