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"Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses ..."

João Paulo Almeida de Mendonça et al. (2022)

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DOI: 10.1021/ACS.JCIM.2C00957

access: closed

type: Journal Article

metadata version: 2024-02-28

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João Paulo Almeida de Mendonça, Felipe V. Calderan, Tuanan C. Lourenço, Marcos G. Quiles, Juarez L. F. Da Silva:
Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of Finite-Size Particles. J. Chem. Inf. Model. 62(22): 5503-5512 (2022)

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