Implementation of general classical force field and their applicability for simple organic systems

Computational chemistry is crucial in scientific research and industry for understanding molecular structure and interactions. However, its effectiveness depends on factors like computational cost and accuracy. Quantum mechanical (QM) methods offer high accuracy but are computationally demanding, es...

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Autor principal: Gallegos Estrada, Carlos Francisco (author)
Format: bachelorThesis
Idioma:eng
Publicat: 2024
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Accés en línia:http://repositorio.yachaytech.edu.ec/handle/123456789/830
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