Cita APA

Miranda, C. R. (2017). Molecular simulations of cement based materials: A comparison between first principles and classical force field calculations.

Citación estilo Chicago

Miranda, Caetano Rodrigues. Molecular Simulations of Cement Based Materials: A Comparison between First Principles and Classical Force Field Calculations. 2017.

Cita MLA

Miranda, Caetano Rodrigues. Molecular Simulations of Cement Based Materials: A Comparison between First Principles and Classical Force Field Calculations. 2017.