Cita APA (7a ed.)

Sharma, A., & Sanvito, S. (2024). Quantum-Accurate Machine Learning Potentials for Metal-Organic Frameworks using Temperature Driven Active Learning.

Cita Chicago Style (17a ed.)

Sharma, Abhishek, y Stefano Sanvito. Quantum-Accurate Machine Learning Potentials for Metal-Organic Frameworks Using Temperature Driven Active Learning. 2024.

Cita MLA (9a ed.)

Sharma, Abhishek, y Stefano Sanvito. Quantum-Accurate Machine Learning Potentials for Metal-Organic Frameworks Using Temperature Driven Active Learning. 2024.