Cita APA

Götz, A. W., Clark, M. A., & Walker, R. C. (2013). An extensible interface for QM/MM molecular dynamics simulations with AMBER.

Citación estilo Chicago

Götz, Andreas W., Matthew A. Clark, y Ross C. Walker. An Extensible Interface for QM/MM Molecular Dynamics Simulations With AMBER. 2013.

Cita MLA

Götz, Andreas W., Matthew A. Clark, y Ross C. Walker. An Extensible Interface for QM/MM Molecular Dynamics Simulations With AMBER. 2013.