Cita APA

Ceriotti, M., More, J., & Manolopoulos, D. (2014). i-PI: A Python interface for ab initio path integral molecular dynamics simulations.

Citación estilo Chicago

Ceriotti, M., J. More, and D. Manolopoulos. I-PI: A Python Interface for Ab Initio Path Integral Molecular Dynamics Simulations. 2014.

Cita MLA

Ceriotti, M., et al. I-PI: A Python Interface for Ab Initio Path Integral Molecular Dynamics Simulations. 2014.