Pubblicazioni

Bertini, L.; Libera, V.; Catalini, S.; Schiro, G.; Orecchini, A.; Campanella, R.; Arciuolo, V.; Pagano, B.; Petrillo, C.; De Michele, Cristiano.; Comez, L.; Paciaroni, A.

Structure and fragmentation of doubly ionized HNCS

2024 - THE JOURNAL OF CHEMICAL PHYSICS

Wallner, MÃ¥ns; Olsson, Emelie; IdebÃ¶hn, Veronica; Parriani, Marco; Squibb, Richard J.; Lundberg, Sven; Cole, Daniel; Falcinelli, Stefano; Stranges, Stefano; Brunetti, Bruno; Dyke, John M.; Nyman, Gunnar; Eland, John H. D.; Hochlaf, Majdi; Feifel, Raimund

The x-ray absorption spectrum of the tert-butyl radical: An experimental and computational investigation

2024 - THE JOURNAL OF CHEMICAL PHYSICS

Schaffner, Dorothee; Juncker von Buchwald, Theo; Karaev, Emil; Alagia, Michele; Richter, Robert; Stranges, Stefano; Coriani, Sonia; Fischer, Ingo

A neural network potential with self-trained atomic fingerprints: a test with the mW water potential

2023 - THE JOURNAL OF CHEMICAL PHYSICS

GUIDARELLI MATTIOLI, Francesco; Sciortino, Francesco; Russo, John

Classical nucleation of vapor between hydrophobic plates

2023 - THE JOURNAL OF CHEMICAL PHYSICS

Tinti, Antonio; Giacomello, Alberto; Meloni, Simone; Casciola, Carlo Massimo

Structure and elasticity of model disordered, polydisperse, and defect-free polymer networks

2023 - THE JOURNAL OF CHEMICAL PHYSICS

Sorichetti, Valerio; Ninarello, Andrea; Ruiz-Franco, JosÃ©; Hugouvieux, Virginie; Zaccarelli, Emanuela; Micheletti, Cristian; Kob, Walter; Rovigatti, Lorenzo

Two-step nucleation in a binary mixture of patchy particles

2023 - THE JOURNAL OF CHEMICAL PHYSICS

Beneduce, Camilla; Pinto, Diogo E. P.; Å ulc, Petr; Sciortino, Francesco; Russo, John

What keeps nanopores boiling

2023 - THE JOURNAL OF CHEMICAL PHYSICS

Giacomello, A.

Microscopic observation of two-level systems in a metallic glass model

2023 - THE JOURNAL OF CHEMICAL PHYSICS

Mocanu, Felix C.; Berthier, Ludovic; Ciarella, Simone; Khomenko, Dmytro; Reichman, David R.; Scalliet, Camille; Zamponi, Francesco

Supervised perceptron learning vs unsupervised Hebbian unlearning: Approaching optimal memory retrieval in Hopfield-like networks

2022 - THE JOURNAL OF CHEMICAL PHYSICS

Benedetti, Marco; Ventura, Enrico; Marinari, Vincenzo; Ruocco, Giancarlo; Zamponi, Francesco

The AuSc, AuTi, and AuFe molecules: determination of the bond energies by Knudsen effusion mass spectrometry experiments combined with ab initio calculations

2022 - THE JOURNAL OF CHEMICAL PHYSICS

Lucci, Elena; Giarrusso, Sara; Gigli, Guido; Ciccioli, Andrea

Electronic state influence on selective bond breaking of core-excited nitrosyl chloride (ClNO)

2022 - THE JOURNAL OF CHEMICAL PHYSICS

SalÃ©n, Peter; Schio, Luca; Richter, Robert; Alagia, Michele; Stranges, Stefano; Falcinelli, Stefano; Zhaunerchyk, Vitali

Temperature- and pressure-dependence of the hydrogen bond network in plastic ice VII

2022 - THE JOURNAL OF CHEMICAL PHYSICS

Toffano, A; Russo, J; Rescigno, M; Ranieri, U; Bove, Le; Martelli, F

Supervised perceptron learning vs unsupervised Hebbian unlearning: Approaching optimal memory retrieval in Hopfield-like networks

2022 - THE JOURNAL OF CHEMICAL PHYSICS

Benedetti, Marco; Ventura, Enrico; Marinari, Enzo; Ruocco, Giancarlo; Zamponi, Francesco

Ricerc@Sapienza

Pubblicazioni

Scaling regimes and fluctuations of observables in computer glasses approaching the unjamming transition

ANNaMo. Coarse-grained modeling for folding and assembly of RNA and DNA systems

Diffusion, viscosity, and linear rheology of valence-limited disordered fluids

Potassium doping of vertically aligned multi-walled carbon nanotubes

Identification of local structures in water from supercooled to ambient conditions

Free-energy landscape and spinodals for the liquidâliquid transition of the TIP4P/2005 and TIP4P/Ice models of water

Potential energy landscape of a coarse grained model for water: ML-BOP

In silico study of DNA mononucleotide self-assembly

Hindered intermolecular stacking of anti-parallel telomeric G-quadruplexes

Structure and fragmentation of doubly ionized HNCS

The x-ray absorption spectrum of the tert-butyl radical: An experimental and computational investigation

A neural network potential with self-trained atomic fingerprints: a test with the mW water potential

Classical nucleation of vapor between hydrophobic plates

Structure and elasticity of model disordered, polydisperse, and defect-free polymer networks

Two-step nucleation in a binary mixture of patchy particles

What keeps nanopores boiling

Microscopic observation of two-level systems in a metallic glass model

Supervised perceptron learning vs unsupervised Hebbian unlearning: Approaching optimal memory retrieval in Hopfield-like networks

The AuSc, AuTi, and AuFe molecules: determination of the bond energies by Knudsen effusion mass spectrometry experiments combined with ab initio calculations

Electronic state influence on selective bond breaking of core-excited nitrosyl chloride (ClNO)

Temperature- and pressure-dependence of the hydrogen bond network in plastic ice VII

Supervised perceptron learning vs unsupervised Hebbian unlearning: Approaching optimal memory retrieval in Hopfield-like networks

The parental active model: A unifying stochastic description of self-propulsion

Liquidâliquid criticality in the WAIL water model

Monodisperse patchy particle glass former