Call for Papers: Special Issue on System Identification for Biological Systems
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A review. First-principles mol. dynamics (Car-Parrinello) simulations based on d. functional theory have emerged as a powerful tool for the study of phys., chem. and biol. systems. At present, using parallel computers, systems of a few hundreds of atoms ca ...
The range of chem. problems that are directly accessible to first-principles mol. dynamics simulations based on d. functional theory is extended with a novel method apt to accelerate rare reactive events. The introduction of a finite electronic temp. withi ...
This paper deals with a new discrete event simulation modeling concept, called qobj, which comes from two well-known paradigms: objects and queuing networks. The first provides important conceptual tools for model organization, while the second one allows ...
Al0.49Ga0.51N/Al0.16Ga0.84N distributed Bragg reflectors (DBRs), designed for the ultraviolet spectral region, are reported. The crack-free structures are grown on sapphire substrates by metalorganic chemical vapor deposition. A peak reflectivity of 91% at ...
It is well known that a simple binary feedback rate--based congestion avoidance scheme cannot ensure a fairness goal of the Available Bit Rate (ABR) service, namely, max-min fairness. In this paper we show how the rates are distributed for the network cons ...
It is well known that a simple binary feedback rate--based congestion avoidance scheme cannot ensure a fairness goal of the Available Bit Rate (ABR) service, namely, max--min fairness. In this paper we show how the rates are distributed for the network con ...
Non-spatial dynamics are core to landscape simulations. Unit models simulate system interactions aggregated within one space unit of resolution used within a spatial model. For unit models to be applicable to spatial simulations they have to be formulated ...
A review. Since the first mol. dynamics simulations of hard spheres by Alder and Wainwright in the fifties of the last century (Alder, B.J. and Wainwright, T.E. (1957) Phase transition for a hard sphere system, J. Chem. Phys. 27, 1208-1209), this method ha ...
We report on structural dynamics in simple van der Waals solids (Ar, Ne, and H2), as driven by the excitation of an impurity (NO) Rydberg state. The resulting charge redistribution induces a local radial deformation of the medium ("bubble" formation). Th ...
This paper deals with a new discrete event simulation modeling concept, calledqobj, which comes from two well- known paradigms:objects andqueuing networks. The first provides important conceptual tools for model organization, while the second one allows fo ...