Sotabase

Career

· Lecturer, Massachusetts Institute of Technology2025–
· PHD Student, MIT Department of Mechanical Engineering (MechE)2025–
· Management Team, Center for Digital Technology and Management (CDTM)2024–2025
· Director of Evaluation, City of Boston2024–
· Student Research And Teaching Assistant, Center for Digital Technology and Management (CDTM)2023–2023
· Graduate Student, MIT Computer Science and Artificial Intelligence Laboratory (CSAIL)2023–
· Research Assistant, MIT FutureTech2023–
· Innovation Sprint Facilitator, UnternehmerTUM2023–2023
· Senior Coach for the Technology Entrepreneurship Lab (E-Lab) and TechChallenge, UnternehmerTUM2023–2024
· Business Development ("Employee" #1)(Techstars 2022 Startup), Chargd.2022–2022
· Design Thinking Coach, UnternehmerTUM2022–2022
· Data Scientist, Datavant2021–
· Economist Fellow, Redfin2021–
· Head Teaching Assistant - Quantitative Reasoning, Massachusetts Institute of Technology2019–
· Health Economist Visiting Fellow, OptumLabs2019–
· PhD Intern, Google2018–
· Ph.D. in Urban Economics and Policy, Massachusetts Institute of Technology2018–
· Research Intern, Bosch Research and Technology Center2016–
· PhD in Computer Science, Massachusetts Institute of Technology (MIT)2016–2020
· Director of Economic Policy, Treasury Department (Mexico)2015–
· Research Consultant, Innovations for Poverty Action (IPA)2014–
· Research Assistant, Massachusetts Institute of Technology (MIT)2014–
· SM in Computer Science, Massachusetts Institute of Technology (MIT)2014–2016
· Junior Researcher – Directorate for Employment, Labor and Social Affairs, Organization for Economic Cooperation and Development (OECD)2014–
· Research Intern, EPFL2013–
· Master of Science in Applied Economics, Paris School of Economics (PSE)2013–
· Research Assistant, Universidad Iberoamericana2012–2013
· BS in Computer Science, University of Southampton2010–2014
· Bachelor’s in Economics, Centro de Investigación y Docencia Económicas (CIDE)2008–
· AI Research Engineer, Hudson River Trading

Publications (131)

The spectroscopic (FT-IR, FT-IR gas phase, FT-Raman and UV) and NBO analysis of 4-Hydroxypiperidine by density functional method.
Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy · 2010
303
cited
3D M-Blocks: Self-reconfiguring robots capable of locomotion via pivoting in three dimensions
IEEE International Conference on Robotics and Automation · 2015
137
cited
Proceedings of the CoNLL 2017 Shared Task: Multilingual Parsing from Raw Text to Universal Dependencies
CoNLL Shared Task · 2017
137
cited
Molecular structure, vibrational spectroscopic and HOMO, LUMO studies of 4-nitroaniline by density functional method
2010
127
cited
Molecular structure, anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations.
Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy · 2010
102
cited
Hierarchical Optimal Transport for Document Representation
Neural Information Processing Systems · 2019
100
cited
Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study.
Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy · 2009
96
cited
Experimental FTIR, FT-IR (gas phase), FT-Raman and NMR spectra, hyperpolarizability studies and DFT calculations of 3,5-dimethylpyrazole.
Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy · 2009
92
cited
Parallel Streaming Wasserstein Barycenters
Neural Information Processing Systems · 2017
92
cited
Automatic Room Segmentation From Unstructured 3-D Data of Indoor Environments
IEEE Robotics and Automation Letters · 2017
83
cited
The spectroscopic (FTIR, FT-IR gas phase and FT-Raman), first order hyperpolarizabilities, NMR analysis of 2,4-dichloroaniline by ab initio HF and density functional methods.
Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy · 2009
80
cited
Molecular structure, vibrational spectroscopic, first‐order hyperpolarizability and HOMO, LUMO studies of 3‐hydroxy‐2‐naphthoic acid hydrazide
2010
77
cited
Stochastic Wasserstein Barycenters
International Conference on Machine Learning · 2018
77
cited
Vibrational spectral investigation and natural bond orbital analysis of pharmaceutical compound 7-Amino-2,4-dimethylquinolinium formate - DFT approach.
Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy · 2013
72
cited
Molecular structure, spectroscopic (FTIR, FTIR gas phase, FT-Raman) first-order hyperpolarizability and HOMO–LUMO analysis of 4-methoxy-2-methyl benzoic acid
2010
71
cited
Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl.
Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy · 2011
69
cited
Dynamical optimal transport on discrete surfaces
ACM Transactions on Graphics · 2018
68
cited
Molecular structure, vibrational spectra and DFT molecular orbital calculations (TD-DFT and NMR) of the antiproliferative drug Methotrexate.
Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy · 2010
68
cited
Isometry‐Aware Preconditioning for Mesh Parameterization
Computer graphics forum (Print) · 2017
60
cited
Synthesis, spectroscopic, quantum computation, electronic, AIM, Wavefunction (ELF, LOL) and Molecular Docking investigation on (E)-1-(2,5-dichlorothiophen-3-yl)-3-(thiophen-2-yl)-2-propen-1-one
2021
59
cited
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