Zobrazeno 1 - 10
of 9 594
pro vyhledávání: '"Palermo P"'
Autor:
Chandani, Zohim, Ikeda, Kazuki, Kang, Zhong-Bo, Kharzeev, Dmitri E., McCaskey, Alexander, Palermo, Andrea, Ramakrishnan, C. R., Rao, Pooja, Sundaram, Ranjani G., Yu, Kwangmin
Determining the spectrum and wave functions of excited states of a system is crucial in quantum physics and chemistry. Low-depth quantum algorithms, such as the Variational Quantum Eigensolver (VQE) and its variants, can be used to determine the grou
Externí odkaz:
http://arxiv.org/abs/2410.14357
With the increasing size of HPC computations, faults are becoming more and more relevant in the HPC field. The MPI standard does not define the application behaviour after a fault, leaving the burden of fault management to the user, who usually resor
Externí odkaz:
http://arxiv.org/abs/2410.08647
Autor:
Buzzegoli, M., Palermo, A.
The spin tensor is fundamental to relativistic spin hydrodynamics, but its definition is ambiguous due to the pseudogauge symmetry. We show that this ambiguity can be solved in interacting field theories. We prove that the mean field limit of the Nam
Externí odkaz:
http://arxiv.org/abs/2407.14345
We discuss the emission of $\phi$ mesons with longitudinal and transverse polarization in ultra-relativistic heavy ion collisions. In the hadronic phase and in leading order in the kaon diluteness, $\phi$ emission is isotropic and driven by the flavo
Externí odkaz:
http://arxiv.org/abs/2407.10524
In the early 2000s, renowned chef Heston Blumenthal formulated his "food pairing" hypothesis, positing that if foods share many flavor compounds, then they tend to taste good when eaten together. In 2011, Ahn et al. conducted a study using a dataset
Externí odkaz:
http://arxiv.org/abs/2406.15533
Virtual screening is a technique used in drug discovery to select the most promising molecules to test in a lab. To perform virtual screening, we need a large set of molecules as input, and storing these molecules can become an issue. In fact, extrem
Externí odkaz:
http://arxiv.org/abs/2404.19391
We have studied the spin polarization of $\Lambda$ hyperons in heavy ion collisions at center-of-mass energies $\sqrt{s_{NN}} = 200$ GeV and $\sqrt{s_{NN}} = 5.02$ TeV carried out at RHIC and LHC colliders. We have calculated the mean spin vector at
Externí odkaz:
http://arxiv.org/abs/2404.14295
Autor:
Triuzzi, Emanuele, Mengoni, Riccardo, Bonanni, Domenico, Ottaviani, Daniele, Beccari, Andrea, Palermo, Gianluca
Molecular docking is an essential step in the drug discovery process involving the detection of three-dimensional poses of a ligand inside the active site of the protein. In this paper, we address the Molecular Docking search phase by formulating the
Externí odkaz:
http://arxiv.org/abs/2405.06657
Autor:
Bussi, Giovanni, Bonomi, Massimiliano, Gkeka, Paraskevi, Sattler, Michael, Al-Hashimi, Hashim M., Auffinger, Pascal, Duca, Maria, Foricher, Yann, Incarnato, Danny, Jones, Alisha N., Kirmizialtin, Serdal, Krepl, Miroslav, Orozco, Modesto, Palermo, Giulia, Pasquali, Samuela, Salmon, Loïc, Schwalbe, Harald, Westhof, Eric, Zacharias, Martin
Publikováno v:
Structure 32, 1281 (2024)
Ribonucleic acids (RNA) are unique in that they can store genetic information, replicate and perform catalysis. Importantly, RNA molecules are highly dynamic, and thus determining the ensemble of conformations that they populate is crucial not only t
Externí odkaz:
http://arxiv.org/abs/2404.02789
Since 2018, when the Transformer architecture was introduced, Natural Language Processing has gained significant momentum with pre-trained Transformer-based models that can be fine-tuned for various tasks. Most models are pre-trained on large English
Externí odkaz:
http://arxiv.org/abs/2403.12212