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Jacob Saldinger
Jacob Saldinger
Verified email at umich.edu
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Cited by
Year
A deep learning architecture for metabolic pathway prediction
M Baranwal, A Magner, P Elvati, J Saldinger, A Violi, AO Hero
Bioinformatics 36 (8), 2547-2553, 2020
742020
Struct2Graph: a graph attention network for structure based predictions of protein–protein interactions
M Baranwal, A Magner, J Saldinger, ES Turali-Emre, P Elvati, ...
BMC bioinformatics 23 (1), 370, 2022
262022
Molecular structures in flames: A comparison between SNapS2 and recent AFM results
Q Wang, JC Saldinger, P Elvati, A Violi
Proceedings of the Combustion Institute 38 (1), 1133-1141, 2021
162021
Characterizing the diversity of aromatics in a coflow diffusion Jet A-1 surrogate flame
JC Saldinger, Q Wang, P Elvati, A Violi
Fuel 268, 117198, 2020
162020
Insights on the effect of ethanol on the formation of aromatics
Q Wang, JC Saldinger, P Elvati, A Violi
Fuel 264, 116773, 2020
72020
Stochastic and network analysis of polycyclic aromatic growth in a coflow diffusion flame
JC Saldinger, P Elvati, A Violi
Physical Chemistry Chemical Physics 23 (7), 4326-4333, 2021
52021
Exploring soot inception rate with stochastic modelling and machine learning
L Di Liddo, JC Saldinger, M Jadidi, P Elvati, A Violi, SB Dworkin
Combustion and Flame 258, 112375, 2023
42023
Domain-agnostic predictions of nanoscale interactions in proteins and nanoparticles
JC Saldinger, M Raymond, P Elvati, A Violi
Nature Computational Science 3 (5), 393-402, 2023
42023
A machine learning framework to predict the aggregation of polycyclic aromatic compounds
JC Saldinger, P Elvati, A Violi
Proceedings of the Combustion Institute 39 (1), 1009-1017, 2023
12023
SPIN: A data-driven model to reduce large chemical reaction networks
M Baranwal, JC Saldinger, D Kim, P Elvati, AO Hero, A Violi
Fuel 367, 131299, 2024
2024
Predicting aggregation rates of polycyclic aromatics through machine learning
JC Saldinger, P Elvati, K Alrawi, A Violi
Fuel 364, 131031, 2024
2024
Universal Feature Selection for Simultaneous Interpretability of Multitask Datasets
M Raymond, JC Saldinger, P Elvati, C Scott, A Violi
arXiv preprint arXiv:2403.14466, 2024
2024
Computational Methods to Quantify Nanoparticle Interactions
J Saldinger
2023
Hybrid Molecular Dynamics-Machine Learning Approach for Efficient Modeling of Particle Growth in Non-Thermal Plasma
P Elvati, J Saldinger, M Raymond, J Lin, A Violi, X Shi
APS Annual Gaseous Electronics Meeting Abstracts, DR2. 002, 2023
2023
A predictive model for the aggregation of polycyclic aromatic compounds
JC Saldinger, P Elvati, A Violi
Engineering Archive, 2022
2022
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