Cover Image

A novel framework for disinfection analisys in drinking water networks

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Laucelli, Daniele, Vergine, Lucia, Messa, Giuseppina, Giustolisi, Orazio
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Manganese oxide-functionalized graphene sponge electrodes for electrochemical chlorine-free disinfection of tap water
by: Codina, Anna Segues, et al.
Published: (2024)

Solar photocatalytic disinfection of well water using immobilized TiO$_2$: A comparative field study with SODIS in Antananarivo
by: Andrianirina, Jean Odilon, et al.
Published: (2026)

Scalable framework for quantum transport across large physical networks
by: Burgess, Adam, et al.
Published: (2026)

Multiscale modeling framework of a constrained fluid with complex boundaries using twin neural networks
by: Gao, Peiyuan, et al.
Published: (2024)

Overfitting by design: neural network density functionals for water
by: El-Din, Karim K. Alaa, et al.
Published: (2026)

A unified framework for semiclassical reaction rate theory
by: Lawrence, Joseph E.
Published: (2025)

A constant potential reactor framework for electrochemical reaction simulations
by: Chen, Letian, et al.
Published: (2024)

Resist the surface field: the H-bond network decides if water aligns at metal electrodes
by: Jassar, Mohammed Bin, et al.
Published: (2025)

A novel non-adiabatic spin relaxation mechanism in molecular qubits
by: Shushkov, Philip
Published: (2024)

Simulating electronic coherences induced by conical intersections using MASH: Application to attosecond X-ray spectroscopy
by: Furlanetto, Daniele, et al.
Published: (2025)

A novel approach to process TRISO nuclear fuel using plasma-aided chemistry
by: Chemnitz, Tobias, et al.
Published: (2025)

An accurate theoretical framework for the optical and electronic properties of paracyclophanes
by: Slama, Vladislav, et al.
Published: (2026)

Convex Hartree-Fock theory: A simple framework for ground state conical intersections
by: Rossi, Federico, et al.
Published: (2025)

A unified variational framework for the inverse Kohn-Sham problem
by: Sheng, Nan
Published: (2026)

HEroBM: a deep equivariant graph neural network for universal backmapping from coarse-grained to all-atom representations
by: Angioletti, Daniele, et al.
Published: (2024)

A new framework for atom-resolved decomposition of second-harmonic generation in nonlinear-optical crystals
by: Cheng, YingXing, et al.
Published: (2026)

A novel technique based on a cylindrical microwave resonator for high pressure phase equilibrium determination
by: Susial, Rodrigo, et al.
Published: (2024)

A backend-agnostic, quantum-classical framework for simulations of chemistry in C++
by: Claudino, Daniel, et al.
Published: (2021)

Nonequilibrium properties of autocatalytic networks
by: Despons, Armand
Published: (2024)

A phase-space view of vibrational energies without the Born-Oppenheimer framework
by: Bian, Xuezhi, et al.
Published: (2024)

Extended Lagrangian molecular dynamics on vibronic surfaces in the nuclear-electronic orbital framework
by: Dickinson, Joseph A., et al.
Published: (2026)

Nonadiabatic excited-state dynamics and energy gradients in the framework of FMO-LC-TDDFTB
by: Einsele, Richard, et al.
Published: (2024)

Extending Ambient Pressure X-ray Photoelectron Spectroscopy to Plasma Studies: A novel and flexible plasma gun approach
by: Gu, Yang, et al.
Published: (2025)

Unexpected hydrogen dissociation in thymine: predictions from a novel coupled cluster theory
by: Kjønstad, Eirik F., et al.
Published: (2024)

A novel method to determine the phase-space distribution of a pulsed molecular beam
by: Mooij, Maarten C., et al.
Published: (2024)

Comment on "Unified framework for open quantum dynamics with memory"
by: Makri, Nancy, et al.
Published: (2024)

A new computational framework for spinor-based relativistic exact two-component calculations using contracted basis functions
by: Zhang, Chaoqun, et al.
Published: (2024)

A novel implementation of CCSD analytic gradients using Cholesky decomposition of the two-electron integrals and Abelian point-group symmetry
by: Melega, Luca, et al.
Published: (2025)

A neural network-based four-body potential energy surface for parahydrogen
by: Ibrahim, Alexander, et al.
Published: (2025)

A particle view of many-body electronic structure with neural network wavefunction
by: Wang, Zichen, et al.
Published: (2025)

Exploring the design space of machine-learning models for quantum chemistry with a fully differentiable framework
by: Suman, Divya, et al.
Published: (2025)

Pt nanoparticles dispersed in a metal-organic framework as peroxidase mimics for colorimetric detection of GSH
by: Shu, Yanzheng, et al.
Published: (2024)

The dawn of alchemical free-energy methods in biomolecular simulations
by: Macuglia, Daniele, et al.
Published: (2025)

Majorana Tensor Decomposition: A unifying framework for decompositions of fermionic Hamiltonians to Linear Combination of Unitaries
by: Loaiza, Ignacio, et al.
Published: (2024)

Vib2Mol: from vibrational spectra to molecular structures-a unified deep learning framework
by: Lu, Xinyu, et al.
Published: (2025)

General framework for quantifying dissipation pathways in open quantum systems. III. Off-diagonal system-bath couplings
by: Gustin, Ignacio, et al.
Published: (2025)

A waveguide kinetics framework for electrochemical polarization
by: Chen, Bishuang, et al.
Published: (2026)

Quantum simulation of CO$_2$ chemisorption in an amine-functionalized metal-organic framework
by: Owens, Jonathan R., et al.
Published: (2025)

Zero-energy band observation in an interfacial chalcogen-organic network
by: Jin, Yichen, et al.
Published: (2025)

Milestoning network refinement by incorporating experimental thermodynamic and kinetic data
by: Ji, Xiaojun, et al.
Published: (2024)