Bhaskar Mondal
Orcid: 0000-0001-6863-9183
According to our database1,
Bhaskar Mondal
authored at least 23 papers
between 2013 and 2024.
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Bibliography
2024
Blockchain enabled secure pharmaceutical supply chain framework with traceability: an efficient searchable pharmachain approach.
Clust. Comput., December, 2024
SN Comput. Sci., October, 2024
SN Comput. Sci., April, 2024
Lightweight encryption with data and device integrity using NLFSR and PUF for the Internet of Medical Things.
Internet Things, April, 2024
Quantum Inf. Process., March, 2024
Wirel. Pers. Commun., February, 2024
2023
J. Supercomput., November, 2023
Lightweight encryption for privacy protection of data transmission in cyber physical systems.
Clust. Comput., August, 2023
Multim. Tools Appl., July, 2023
An Encryption Scheme Based on Grain Stream Cipher and Chaos for Privacy Protection of Image Data on IoT Network.
Wirel. Pers. Commun., June, 2023
2022
Multim. Tools Appl., 2022
Multim. Tools Appl., 2022
Int. J. Electron. Gov. Res., 2022
2021
A secure image encryption scheme based on a novel 2D sine-cosine cross-chaotic (SC3) map.
J. Real Time Image Process., 2021
2020
A secure image encryption scheme based on genetic operations and a new hybrid pseudo random number generator.
Multim. Tools Appl., 2020
2019
A secure image encryption scheme based on cellular automata and chaotic skew tent map.
J. Inf. Secur. Appl., 2019
Use of 'A light weight secure image encryption scheme based on chaos and DNA computing' for encrypted audio watermarking.
Int. J. Adv. Intell. Paradigms, 2019
2018
A chaotic permutation and diffusion based image encryption algorithm for secure communications.
Multim. Tools Appl., 2018
2017
J. King Saud Univ. Comput. Inf. Sci., 2017
Proceedings of the Second International Conference on Research in Intelligent and Computing in Engineering, 2017
Proceedings of the 7th International Symposium on Embedded Computing and System Design, 2017
2013
Binding affinity of substituted ureido-benzenesulfonamide ligands to the carbonic anhydrase receptor: A theoretical study of enzyme inhibition.
J. Comput. Chem., 2013