Pablo M. Piaggi

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Papers (7)

1. Molecular mechanism of heterogeneous ice nucleation on potassium feldspar physics.chem-ph · 2025 · author #2
2. Simulations of Crystal Nucleation from Solution at Constant Chemical Potential cond-mat.soft · 2019 · author #2
3. Naphthalene crystal shape prediction from molecular dynamics simulations physics.chem-ph · 2019 · author #2
4. Multithermal-multibaric molecular simulations from a variational principle cond-mat.stat-mech · 2018 · author #1
5. A local fingerprint for hydrophobicity and hydrophilicity: from methane to peptides physics.chem-ph · 2018 · author #2
6. A variational approach to nucleation simulation cond-mat.stat-mech · 2018 · author #1
7. Enhancing entropy and enthalpy fluctuations to drive crystallization in atomistic simulations cond-mat.stat-mech · 2016 · author #1

Mentions

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Frequent Coauthors

• Michele Parrinello 6 shared papers
• Omar Valsson 2 shared papers
• Tarak Karmakar 2 shared papers
• Marco Mazzotti 1 shared papers
• S. P\'erez-Conesa 1 shared papers
• Thilo Weber 1 shared papers
• Wanqi Zhou 1 shared papers
• Zoran Bjelobrk 1 shared papers