I am a PhD researcher in computational chemistry and machine learning at IIT Indore, specializing in solid-state nanopores/nanogaps for rapid DNA sequencing with quantum transport and machine learning. I have completed my MSc in chemistry from IIT Guwahati. I have published 17+ research articles in the Americal Chemical Society (ACS), Royal Society of Chemistry (RSC), and Wiley. I have expertise in Computational Modeling, First-principles Calculations, Density Functional Theory, Molecular Electronics, Quantum Transport, Next Generation Sequencing, DNA sequencing, quantum transport studies, transverse tunneling current, and machine learning. Computational materials designing and modeling packages: SIESTA/TranSIESTA and TBTrans, Inelastica, VASP, ASE, and Gaussian 09. Computational modeling tools: Chemcraft, VMD, VESTA, Rasmol, Avogadro, Molekel, Chimera, p4vasp, Xcrysden, etc. Machine Learning: Supervised, unsupervised, ensemble methods, statistical data analysis, regression, classification, clustering, PCA, data extraction, and visualization. Programming Language: Python (Basic), Shell, Linux