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Jorge Ramirez

Government of the United States of America - Oak Ridge National Laboratory

1 Bethel Valley Road, P.O. Box 2008, Mail Stop 608

Room B-106, Building 5700

Oak Ridge, TN 37831

United States

SCHOLARLY PAPERS

3

DOWNLOADS

137

TOTAL CITATIONS

2

Scholarly Papers (3)

1.

On the Impact of Insurance on Households Susceptible to Random Proportional Losses: An Analysis of Poverty Trapping

Number of pages: 22 Posted: 02 Jan 2024
University of Liverpool, Government of the United States of America - Oak Ridge National Laboratory, University of Lausanne, Oregon State University, Central Washington University and University of Liverpool
Downloads 57 (1,000,027)
Citation 2

Abstract:

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microinsurance, poverty traps, trapping probability, risk process with proportional claims, proportional insurance

2.

A Dynamic Likelihood Approach to Filtering Transport Processes:  Advection-Diffusion Dynamics}

Number of pages: 33 Posted: 16 Dec 2024
Johannes Krotz, Juan M. Restrepo and Jorge Ramirez
University of Notre Dame, Government of the United States of America - Oak Ridge National Laboratory and Government of the United States of America - Oak Ridge National Laboratory
Downloads 42 (1,170,409)

Abstract:

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data assimilation, Bayesian estimation, dynamic likelihood filter, advection-diffusion, transport, Kalman filter

3.

Multi-Level Monte Carlo Methods in Chemical Applications with Lennard-Jones Potentials and Other Landscapes with Isolated Singularities

Number of pages: 62 Posted: 31 Oct 2024
Government of the United States of America - Oak Ridge National Laboratory, Government of the United States of America - Oak Ridge National Laboratory, Government of the United States of America - Oak Ridge National Laboratory, Government of the United States of America - Oak Ridge National Laboratory, Government of the United States of America - Oak Ridge National Laboratory and Government of the United States of America - Oak Ridge National Laboratory
Downloads 38 (1,222,651)

Abstract:

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Monte Carlo, Multi Level Monte Carlo, Molecular Dynamics, Computational Chemistry