Historical perspective and bibliometric analysis of molecular modeling applied in mineral flotation systems

被引：16
|
作者：
Silva, Lucas A. [1 ]
Garrot, Thiago G. [1 ,2 ]
Pereira, Alexandre M. [1 ,3 ]
Correia, Julio C. G. [1 ]
机构：
[1] Ctr Mineral Technol CETEM, Mol Modeling Lab LABMOL, Av Pedro Calmon 900,Cidade Univ, BR-21941908 Rio De Janeiro, RJ, Brazil
[2] Fed Univ Rio de Janeiro UFRJ, Ctr Technol, Sch Chem, Rio De Janeiro, RJ, Brazil
[3] Souza Marques Educ Tech Fdn, Rio De Janeiro, RJ, Brazil
来源：
MINERALS ENGINEERING | 2021年 / 170卷
关键词：
Molecular modeling; Flotation; Bibliometrics; Molecular design; Mineral processing; INTERFACIAL WATER-STRUCTURE; FORCE-FIELD; MONTE-CARLO; AB-INITIO; COMPUTATIONAL CHEMISTRY; COMPETITIVE ADSORPTION; BASTNAESITE FLOTATION; ATOMISTIC SIMULATION; DYNAMICS SIMULATION; SELECTIVE FLOTATION;
D O I：
10.1016/j.mineng.2021.107062
中图分类号：
TQ [化学工业];
学科分类号：
0817 ;
摘要：
The current review is an all-time perspective and bibliometric analysis on international peer-reviewed literature concerning molecular modeling as a tool for studies of mineral flotation systems. There has been an exponential growth in the number of publications, starting from 2010 and China shows itself as the main source of studies in the area. The most studied minerals were those related to iron and aluminum, a result closely related to the global mineral economy. The majority of studies focus on the evaluation or development of flotation collectors. Also, although much has been achieved, advances in methodology and computational methods are still necessary.
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页数：19
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