APA (7th ed.) Citation

Quispe, J. G., Galvao, D. S., & Autreto, P. A. d. S. Exploring the Electronic and Mechanical Properties of TPDH Nanotube: Insights from Ab Initio and Classical Molecular Dynamics Simulations. American Chemical Society.

Chicago Style (17th ed.) Citation

Quispe, Juan Gomez, Douglas Soares Galvao, and Pedro Alves da Silva Autreto. Exploring the Electronic and Mechanical Properties of TPDH Nanotube: Insights from Ab Initio and Classical Molecular Dynamics Simulations. American Chemical Society.

MLA (9th ed.) Citation

Quispe, Juan Gomez, et al. Exploring the Electronic and Mechanical Properties of TPDH Nanotube: Insights from Ab Initio and Classical Molecular Dynamics Simulations. American Chemical Society.