scholarly journals Financial data science: the birth of a new financial research paradigm complementing econometrics?

2019 ◽  
Vol 25 (17) ◽  
pp. 1627-1636 ◽  
Author(s):  
Chris Brooks ◽  
Andreas G. F. Hoepner ◽  
David McMillan ◽  
Andrew Vivian ◽  
Chardin Wese Simen
2019 ◽  
Author(s):  
Chris Brooks ◽  
Andreas G. F. Hoepner ◽  
David G. McMillan ◽  
Andrew Vivian ◽  
Chardin Wese Simen

e-Finanse ◽  
2021 ◽  
Vol 17 (1) ◽  
pp. 50-61
Author(s):  
Reza Habibi

Abstract Financial data sets are growing too fast and need to be analyzed. Data science has many different techniques to store and summarize, mining, running simulations and finally analyzing them. Among data science methods, predictive methods play a critical role in analyzing financial data sets. In the current paper, applications of 22 methods classified in four categories namely data mining and machine learning, numerical analysis, operation research techniques and meta-heuristic techniques, in financial data sets are studied. To this end, first, literature reviews on these methods are given. For each method, a data analysis case (as an illustrative example) is presented and the problem is analyzed with the mentioned method. An actual case is given to apply those methods to solve the problem and to choose a better one. Finally, a conclusion section is proposed.


2022 ◽  
Vol 70 (3) ◽  
pp. 6289-6304
Author(s):  
Anwer Mustafa Hilal ◽  
Hadeel Alsolai ◽  
Fahd N. Al-Wesabi ◽  
Mohammed Abdullah Al-Hagery ◽  
Manar Ahmed Hamza ◽  
...  

2018 ◽  
Vol 136 ◽  
pp. 160-164 ◽  
Author(s):  
Paolo Giudici
Keyword(s):  

Author(s):  
Mojtaba Haghighatlari ◽  
Gaurav Vishwakarma ◽  
Doaa Altarawy ◽  
Ramachandran Subramanian ◽  
Bhargava Urala Kota ◽  
...  

<div><i>ChemML</i> is an open machine learning and informatics program suite that is designed to support and advance the data-driven research paradigm that is currently emerging in the chemical and materials domain. <i>ChemML</i> allows its users to perform various data science tasks and execute machine learning workflows that are adapted specifically for the chemical and materials context. Key features are automation, general-purpose utility, versatility, and user-friendliness in order to make the application of modern data science a viable and widely accessible proposition in the broader chemistry and materials community. <i>ChemML</i> is also designed to facilitate methodological innovation, and it is one of the cornerstones of the software ecosystem for data-driven <i>in silico</i> research outlined in our recent publication<sup>1</sup>.</div>


2020 ◽  
Vol 27 (1-2) ◽  
pp. 1-7
Author(s):  
Andreas G. F. Hoepner ◽  
David McMillan ◽  
Andrew Vivian ◽  
Chardin Wese Simen

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