Telefono
+39 010 2897 439
Research center
CHT@Erzelli
Informazioni su
All Publications
2022
Parrinello M.
Breviarium de Motu Simulato Ad Atomos Pertinenti
Israel Journal of Chemistry, vol. 62, (no. 1-2)
2022
Debnath J., Parrinello M.
Computing Rates and Understanding Unbinding Mechanisms in Host-Guest Systems
Journal of Chemical Theory and Computation, vol. 18, (no. 3), pp. 1314-1319
2022
Raucci U., Rizzi V., Parrinello M.
Discover, Sample, and Refine: Exploring Chemistry with Enhanced Sampling Techniques
Journal of Physical Chemistry Letters, vol. 13, (no. 6), pp. 1424-1430
2022
Myung C.W., Hirshberg B., Parrinello M.
Prediction of a Supersolid Phase in High-Pressure Deuterium
Physical Review Letters, vol. 128, (no. 4)
2022
Yang M., Bonati L., Polino D., Parrinello M.
Using metadynamics to build neural network potentials for reactive events: the case of urea decomposition in water
Catalysis Today, vol. 387, pp. 143-149
Scientific Talks
2021
Parrinello M.
Artificial Intelligence meets Atomistic Simulations
Summit on Artificial Intelligence G20 Event
Workshop/Symposium
2021
Parrinello M.
Keynote Speaker
INM-IBI Retreat
Workshop/Symposium
2021
Parrinello M.
Machine Learning and Molecular Dynamics
Thomas Young Centre 15th Anniversary
Workshop/Symposium
2021
Parrinello M.
Machine Learning and Molecular Dynamics
Innovative Strategies for Neurodegenerative Diseases CECAM Pisa
Workshop/Symposium
2021
Parrinello M.
Machine Learning and Molecular Dynamics
Molecular Simulation and Engineering Politecnco di Milano
Workshop/Symposium
Oral presentations
2021
Bonati L., Parrinello M.
Building machine learning potentials for reactive events using enhanced sampling methods
ML-IP Psi-k Young & Early Career Researchers' Workshop
Conference
Awards and Achievements
2021
Parrinello M.
Giulio Natta Medal
2020
Parrinello M.
Benjamin Franklin Medal in Chemistry
2020
Parrinello M.
The European Chemistry Gold Medal
Colleagues of Atomistic Simulations