1. A variational approach to nucleation simulation. (18th October 2016) Authors: Piaggi, Pablo M.; Valsson, Omar; Parrinello, Michele Journal: Faraday discussions Issue: Volume 195(2016) Page Start: 557 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Application to large systems: general discussion. (8th December 2016) Authors: Althorpe, Stuart; Angulo, Gonzalo; Astumian, Raymond Dean; Beniwal, Vijay; Bolhuis, Peter G.; Brandão, João; Ellis, John; Fang, Wei; Glowacki, David R.; Hammes-Schiffer, Sharon; Hele, Timothy J. H.; Jónsson, Hannes; Lelièvre, Tony; Makri, Nancy; Manolopoulos, David; Mebel, Alexander M.; Menzl, Ge... Journal: Faraday discussions Issue: Volume 195(2016) Page Start: 671 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Enhancing the formation of ionic defects to study the ice Ih/XI transition with molecular dynamics simulations. (18th October 2021) Authors: Piaggi, Pablo M.; Car, Roberto Journal: Molecular physics Issue: Volume 119:Number 19/20(2021) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Naphthalene crystal shape prediction from molecular dynamics simulations. Issue 21 (9th May 2019) Authors: Bjelobrk, Zoran; Piaggi, Pablo M.; Weber, Thilo; Karmakar, Tarak; Mazzotti, Marco; Parrinello, Michele Journal: CrystEngComm Issue: Volume 21:Issue 21(2019) Page Start: 3280 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗