Riccardo Conte

1. Extending the atomic decomposition and many-body representation, a chemistry-motivated monomer-centered approach for machine learning potentials
   2024/11/30 by Qi Yu, Ruitao Ma, Yu, Qi +15 · 3 citations
   Chemistry · Computer Science · Materials Science · #Atomic and Molecular Clusters (physics.atm-clus) #Chemical Physics (physics.chem-ph) #Computational Drug Discovery Methods #Computational Physics (physics.comp-ph) #Disordered Systems and Neural Networks (cond-mat.dis-nn) #FOS: Physical sciences #Machine Learning in Materials Science #Mass Spectrometry Techniques and Applications
2. The quantum nature of ubiquitous vibrational features revealed for ethylene glycol
   2025/01/31 by Apurba Nandi, Riccardo Conte, Nandi, Apurba +11 · 3 citations
   Physics and Astronomy · #Chemical Physics (physics.chem-ph) #FOS: Physical sciences #Mechanical and Optical Resonators
3. Impact of spin-entropy on the thermoelectric properties of a 2D magnet
   2024/03/13 by Alessandra Canetta, Canetta, Alessandra, Serhii Volosheniuk +25 · 1 citation
   Physics and Astronomy · Materials Science · #Advanced Thermodynamics and Statistical Mechanics #Quantum many-body systems #Advanced Thermoelectric Materials and Devices
4. A perspective marking 20 years of using permutationally invariant polynomials for molecular potentials
   2025/05/13 by Joel M. Bowman, Chen Qu, Riccardo Conte +3 · 1 voice · 2 citations
   Chemistry · Computer Science · Materials Science · #Computational Drug Discovery Methods #Machine Learning in Materials Science #Mass Spectrometry Techniques and Applications