The Atomistic Simulations research line has been recently opened among Istituto Italiano di Tecnologia. For more information, please, contact the Principal Investigator Michele Parrinello
Atomistic Simulations
Last Publications
2022
Stricker F., Sanchez D.M., Raucci U., Dolinski N.D., Zayas M.S., Meisner J., Hawker C.J., Martinez T.J., Read de Alaniz J.
A multi-stage single photochrome system for controlled photoswitching responses
Nature Chemistry, vol. 14, (no. 8), pp. 942-948
2022
Parrinello M.
Breviarium de Motu Simulato Ad Atomos Pertinenti
Israel Journal of Chemistry, vol. 62, (no. 1-2)
2022
Novelli P., Bonati L., Pontil M., Parrinello M.
Characterizing Metastable States with the Help of Machine Learning
Journal of Chemical Theory and Computation, vol. 18, (no. 9), pp. 5195-5202
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Principal Investigator

Atomistic Simulations
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