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Michele Parrinello

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Related publications (26)

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Michele Parrinello

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Accuracy of Molecular Simulation-Based Predictions of k(off) Values: A Metadynamics Study

Atomistic Mechanism of the Nucleation of Methylammonium Lead Iodide Perovskite from Solution

Naphthalene crystal shape prediction from molecular dynamics simulations

Atomistic Mechanism of the Nucleation of Methylammonium Lead Iodide Perovskite from Solution

Accuracy of Molecular Simulation-Based Predictions of k(off) Values: A Metadynamics Study

Naphthalene crystal shape prediction from molecular dynamics simulations