Polynomial epidemics and clustering in contact networks. by Szendroi, B, Csányi, G

Structure of a large social network. by Csányi, G, Szendroi, B

Fractal-small-world dichotomy in real-world networks. by Csányi, G, Szendroi, B

Machine learning driven simulated deposition of carbon films: from low-density to diamondlike amorphous carbon by Caro, MA, Csányi, G, Laurila, T, Deringer, VL

De novo exploration and self-guided learning of potential-energy surfaces by Bernstein, N, Csanyi, G, Volker L Deringer

An accurate and transferable machine learning potential for carbon by Rowe, P, Deringer, VL, Gasparotto, P, Csányi, G, Michaelides, A

Structural simplicity as a restraint on the structure of amorphous silicon by Cliffe, M, Bartók, A, Kerber, R, Grey, C, Csányi, G, Goodwin, A

Quantifying chemical structure and machine-learned atomic energies in amorphous and liquid silicon by Bernstein, N, Bhattarai, B, Csányi, G, Drabold, DA, Elliott, SR, Deringer, VL

Origins of structural and electronic transitions in disordered silicon by Deringer, VL, Wilson, M, Bernstein, N, Csányi, G, Ben Mahmoud, C, Ceriotti, M, Drabold, DA, Elliott, SR

Mapping materials and molecules by Cheng, B, Griffiths, R-R, Wengert, S, Kunkel, C, Stenczel, T, Zhu, B, Deringer, VL, Bernstein, N, Margraf, JT, Reuter, K, Csanyi, G