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Umesh Timalsina
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Cited by
Year
Metasploit framework with kali linux
U Timalsina, K Gurung
Technical Report, 2015
102015
Data efficient surrogate modeling for engineering design: Ensemble-free batch mode deep active learning for regression
H Vardhan, U Timalsina, P Volgyesi, J Sztipanovits
arXiv preprint arXiv:2211.10360, 2022
92022
MoSDeF-GOMC: Python software for the creation of scientific workflows for the Monte Carlo simulation engine GOMC
B Crawford, U Timalsina, CD Quach, NC Craven, JB Gilmer, C McCabe, ...
Journal of Chemical Information and Modeling 63 (4), 1218-1228, 2023
32023
ChimeraPy: A Scientific Distributed Streaming Framework for Real-time Multimodal Data Retrieval and Processing
E Davalos, U Timalsina, Y Zhang, J Wu, JH Fonteles, G Biswas
2023 IEEE International Conference on Big Data (BigData), 201-206, 2023
22023
A machine learning gateway for scientific workflow design
B Broll, U Timalsina, P Völgyesi, T Budavári, A Ledeczi
Scientific Programming 2020 (1), 8867380, 2020
22020
Sample-Efficient and Surrogate-Based Design Optimization of Underwater Vehicle Hulls
H Vardhan, D Hyde, U Timalsina, P Volgyesi, J Sztipanovits
arXiv preprint arXiv:2304.12420, 2023
12023
DeepForge for astronomy: Deep learning SDSS redshifts from images
U Timalsina, B Broll, K Moore, T Budavári, Á Lédeczi
Astronomy and Computing 40, 100601, 2022
12022
Incentivizing Services Sharing in IoT with OSGi and HashGraph
U Timalsina, A Wang
2019 2nd International Conference on Data Intelligence and Security (ICDIS …, 2019
12019
The Molecular Simulation Design Framework (MoSDeF): New Capabilities
CD Quach, J Gilmer, U Timalsina, NC Craven, C Iacovella, C McCabe, ...
2022 AIChE Annual Meeting, 2022
2022
The Molecular Simulation Design Framework (MoSDeF): New Features to Improve User Experience and Support Reproducible Molecular Simulations
NC Craven, C Quach, U Timalsina, J Gilmer, R Matsumoto, ...
2021 AIChE Annual Meeting, 2021
2021
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