Cita APA

Duchowicz, P. R., & Castro, E. A. (2001). Improved atom equivalents method for converting density functional theory energies calculated on molecular mechanics structures to heats of formation. Web

Citación estilo Chicago

Duchowicz, Pablo Román, and Eduardo Alberto Castro. Improved Atom Equivalents Method for Converting Density Functional Theory Energies Calculated On Molecular Mechanics Structures to Heats of Formation. 2001.

Cita MLA

Duchowicz, Pablo Román, and Eduardo Alberto Castro. Improved Atom Equivalents Method for Converting Density Functional Theory Energies Calculated On Molecular Mechanics Structures to Heats of Formation. 2001.