Svetlana Artemova

According to our database1, Svetlana Artemova authored at least 12 papers between 2011 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2023
Early prediction of in-hospital mortality utilizing multivariate predictive modelling of electronic medical records and socio-determinants of health of the first day of hospitalization.
BMC Medical Informatics Decis. Mak., December, 2023

2021
ODIASP: Clinically Contextualized Image Analysis Using the PREDIMED Clinical Data Warehouse, Towards a Better Diagnosis of Sarcopenia.
Proceedings of the MEDINFO 2021: One World, One Health - Global Partnership for Digital Innovation, 2021

Hypergraph Based Data Model for Complex Health Data Exploration and Its Implementation in PREDIMED Clinical Data Warehouse.
Proceedings of the MEDINFO 2021: One World, One Health - Global Partnership for Digital Innovation, 2021

COVID-19 Geographical Maps and Clinical Data Warehouse PREDIMED.
Proceedings of the MEDINFO 2021: One World, One Health - Global Partnership for Digital Innovation, 2021

2020

2019
PREDIMED: Clinical Data Warehouse of Grenoble Alpes University Hospital.
Proceedings of the MEDINFO 2019: Health and Wellbeing e-Networks for All, 2019

2018
Scalable Machine Learning for Predicting At-Risk Profiles Upon Hospital Admission.
Big Data Res., 2018

2017
Semi-Automatic De-identification of Hospital Discharge Summaries with Natural Language Processing: A Case-Study of Performance and Real-World Usability.
Proceedings of the 2017 IEEE International Conference on Internet of Things (iThings) and IEEE Green Computing and Communications (GreenCom) and IEEE Cyber, 2017

2016
Automatic molecular structure perception for the universal force field.
J. Comput. Chem., 2016

2012
Adaptive algorithms for molecular simulation. (Algorithmes adaptatifs pour la simulation moléculaire).
PhD thesis, 2012

2011
A comparison of neighbor search algorithms for large rigid molecules.
J. Comput. Chem., 2011

Fast construction of assembly trees for molecular graphs.
J. Comput. Chem., 2011


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