Chiara Panosetti

A Practical Guide to Surface Kinetic Monte Carlo Simulations

Karsten Reuter, Mie Andersen, Chiara Panosetti, 2019, Front. Chem..

Adsorption of metadiiodobenzene on Cu(110): A theoretical study

Chiara Panosetti, Werner A. Hofer, W. Hofer, 2012, J. Comput. Chem..

Global Materials Structure Search with Chemically Motivated Coordinates.

Karsten Reuter, Chiara Panosetti, K. Reuter, 2015, Nano letters.

Learning to Use the Force: Fitting Repulsive Potentials in Density-Functional Tight-Binding with Gaussian Process Regression.

Johannes T. Margraf, Karsten Reuter, Chiara Panosetti, 2020, Journal of chemical theory and computation.