Zobrazeno 1 - 10
of 1 451
pro vyhledávání: '"Gomes, André"'
Autor:
Usubütün, Ufuk, Gomes, André, Narayanan, Shankaranarayanan Puzhavakath, Hiltunen, Matti, Panwar, Shivendra
As virtualization of Radio Access Networks (RAN) gains momentum, understanding the impact of hardware and software disaggregation on resiliency becomes critical to meet the high availability requirements of mobile networks. Our paper presents an anal
Externí odkaz:
http://arxiv.org/abs/2409.11334
Autor:
Shaaban, Tamara, Oher, Hanna, Aupiais, Jean, Champion, Julie, Gomes, André Severo Pereira, Naour, Claire Le, Maloubier, Melody, Réal, Florent, Renault, Eric, Rocquefelte, Xavier, Siberchicot, Bruno, Vallet, Valérie, Maurice, Rémi
The bond distance is the simplest and most obvious indicator of the nature of a given chemical bond. However, for rare chemistry, it may happen that it is not yet firmly established. In this communication, we will show that the formally-triple protac
Externí odkaz:
http://arxiv.org/abs/2409.01338
In this paper we develop an intrinsic formalism to study the topology, smooth structure, and Riemannian geometry of the Wasserstein space of a closed Riemannian manifold. Our formalism allows for a new characterisation of the Weak topology via conver
Externí odkaz:
http://arxiv.org/abs/2406.05268
Autor:
Gomes, André, Neves, Wladimir
This paper proposes a new approach to solving the Buckley-Leverett System, which is to consider a compressible approximation model characterized by a stiff pressure law. Passing to the incompressible limit, the compressible model gives rise to a Hele
Externí odkaz:
http://arxiv.org/abs/2404.09781
The partial information decomposition (PID) framework is concerned with decomposing the information that a set of (two or more) random variables (the sources) has about another variable (the target) into three types of information: unique, redundant,
Externí odkaz:
http://arxiv.org/abs/2403.16575
Autor:
Focke, Kevin, De Santis, Matteo, Wolter, Mario, B, Jessica A. Martinez, Vallet, Valérie, Gomes, André Severo Pereira, Olejniczak, Małgorzata, Jacob, Christoph R.
Publikováno v:
J. Chem. Phys. 160, 162503 (2024)
Quantum-chemical subsystem and embedding methods require complex workflows that may involve multiple quantum-chemical program packages. Moreover, such workflows require the exchange of voluminous data that goes beyond simple quantities such as molecu
Externí odkaz:
http://arxiv.org/abs/2401.17925
Autor:
B., Jessica A. Martinez, De Santis, Matteo, Pavanello, Michele, Vallet, Valérie, Gomes, André Severo Pereira
In this work we introduce a novel subsystem-based electronic structure embedding method that combines the projection-based block-orthogonalized Manby-Miller embedding (BOMME) with the density-based Frozen Density Embedding (FDE) methods. Our approach
Externí odkaz:
http://arxiv.org/abs/2401.14548
Let $G\curvearrowright M$ be an isometric action of a Lie Group on a complete orientable Riemannian manifold. We disintegrate absolutely continuous measures with respect to the volume measure of $M$ along the principal orbits of $G\curvearrowright M$
Externí odkaz:
http://arxiv.org/abs/2310.15332
Publikováno v:
J. Chem. Theory Comput. 2023, 19, 24, 9248
We present the implementation of quadratic response theory based upon the relativistic equation-of-motion coupled cluster method. We showcase our implementation, whose generality allows us to consider both time-dependent and time-independent electric
Externí odkaz:
http://arxiv.org/abs/2309.07295