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Fernando Fajardo-Rojas
Fernando Fajardo-Rojas
Ph. D. Candidate, Materials Science, Colorado School of Mines
Verified email at mines.edu
Title
Cited by
Cited by
Year
Probing Interfacial Structure and Dynamics of Model and Natural Asphaltenes at Fluid-Fluid Interfaces
F Fajardo-Rojas, D Pradilla, OA Alvarez Solano, JR Samaniuk
Langmuir, 2020
152020
Exploring pre-trained language models to build knowledge graph for metal-organic frameworks (mofs)
Y An, J Greenberg, X Hu, A Kalinowski, X Fang, X Zhao, S McCLellan, ...
2022 IEEE International Conference on Big Data (Big Data), 3651-3658, 2022
52022
Building open knowledge graph for metal-organic frameworks (mof-kg): Challenges and case studies
Y An, J Greenberg, X Zhao, X Hu, S McCLellan, A Kalinowski, ...
arXiv preprint arXiv:2207.04502, 2022
42022
Deviation from equilibrium thermodynamics of an asphaltene model compound during compression–expansion experiments at fluid–fluid interfaces
F Fajardo-Rojas, OA Alvarez Solano, JR Samaniuk, D Pradilla
Langmuir 37 (5), 1799-1810, 2021
42021
Theoretical assessments of Pd–PdO phase transformation and its impacts on H 2 O 2 synthesis and decomposition pathways
M Vyas, F Fajardo-Rojas, DA Gómez-Gualdrón, S Kwon
Catalysis Science & Technology 13 (13), 3828-3848, 2023
32023
Framework-Topology-Controlled Singlet Fission in Metal–Organic Frameworks
SS Rajasree, J Yu, F Fajardo-Rojas, HC Fry, R Anderson, X Li, W Xu, ...
Journal of the American Chemical Society 145 (32), 17678-17688, 2023
22023
Novel biosurfactants: Rationally designed surface-active peptides and in silico evaluation at the decane-water interface
JV Pérez-Bejarano, F Fajardo-Rojas, O Alvarez, JC Burgos, LH Reyes, ...
Process Biochemistry 125, 84-95, 2023
12023
Active learning of alchemical adsorption simulations; towards a universal adsorption model.
E Osaro, F Fajardo-Rojas, G Cooper, D Gómez-Gualdrón, Y Colón
2024
Implications of Material Functionalization and Solvent Identity on the Synthesizability and Polymorph Selection of Metal-Organic Frameworks
F Fajardo-Rojas, R Anderson, DG Gualdron
2023 AIChE Annual Meeting, 2023
2023
Active Learning for Data-Efficient Training of Machine Learning Models to Predict Adsorption in Metal-Organic Frameworks (MOFs).
E Osaro, F Fajardo-Rojas, DG Gualdron, Y Colón
2023 AIChE Annual Meeting, 2023
2023
Predictions of Adsorption of NH3-Containing Mixtures for Screening of MOFs for Plasma-Assisted NH3 Synthesis and Complementary Energy and Environmental …
TW Liu, JFF Rojas, DG Gualdron
2023 AIChE Annual Meeting, 2023
2023
Probing Interfacial Structure and Dynamics of Asphaltenes and Model Asphaltenes at Fluid-Fluid Interfaces
JF Fajardo-Rojas, DC Pradilla, A Solano, J Samaniuk
2019 AIChE Annual Meeting, 2019
2019
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