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Molecular quantum dynamics simulations are essential for understanding many fundamental phenomena in physics and chemistry. They often require solving the time-dependent Schrödinger equation for molecular nuclei, which is challenging even for medium-sized ...
In this paper, we verify the large scale structure consistency relations using N-body simulations, including modes in the highly nonlinear regime. These relations (pointed out by Kehagias & Riotto and Peloso & Pietroni) follow from the symmetry of the dyna ...
The interfaces of water micro- and nanodroplets drive environmental, medical, catalytic, biological, and chemical biphasic processes. The interfacial droplet structure and electrostatics greatly determine the reactivity and efficiency of these processes. D ...
This paper presents a closed-form approach to obstacle avoidance for multiple moving convex and star-shaped concave obstacles. The method takes inspiration in harmonic-potential fields. It inherits the convergence properties of harmonic potentials. We prov ...
The Finite Volume Particle Method (FVPM) is a meshless method for simulating fluid flows which includes many of the desirable features of mesh-based finite volume methods. In this paper, we develop a new 3-D FVPM formulation that features spherical kernel ...
We study the large deviations of the power injected by the active force for an active Ornstein-Uhlenbeck particle (AOUP), free or in a confining potential. For the free-particle case, we compute the rate function analytically in d-dimensions from a saddle- ...
Recent research has indicated a significant mutual influence between food intake and emotional status. Mindfulness has also shown potential in supporting positive changes in dietary habits. In an attempt to improve individual awareness and mindfulness arou ...
The behaviour of conventional pile groups (e.g., closely spaced) that are subjected to mechanical loads has been shown to be different than the behaviour of single isolated piles. The so-called group effects are responsible for this behaviour and must be c ...
Although conceptually simple, the air-water interface displays rich behavior and is subject to intense experimental and theoretical investigations. Different definitions of the electrostatic surface potential as well as different calculation methods, each ...
We introduce a technique for the analysis of general spatially coupled systems that are governed by scalar recursions. Such systems can be expressed in variational form in terms of a potential function. We show, under mild conditions, that the potential fu ...