VIRENDRA KUMAR
University of Petroleum and Energy Studies, Banaras Hindu University Faculty of Science, Indian Institute of Technology Guwahati, University of Delhi
About
I am working as an Assistant Professor in the School of Computer Science at the University of Petroleum and Energy Studies (UPES), Dehradun, Uttarakhand, India.
I have completed my Ph.D. in Mathematics and Computing from the Department of Mathematics, Institute of Science, Banaras Hindu University (B.H.U.), Varanasi - 221005, Uttar Pradesh, India.
I am M.Sc. (Mathematics and Computing) from I.I.T. Guwahati, Assam, and have completed graduation in Mathematics from Hindu College, University of Delhi. During my academic education, I was an INSPIRE Scholar under DST (India) from 2013 to 2018.
My current research area includes Chemical Graph Theory, QSPR/QSAR Analysis, Graph Theory, Spectral Graph Theory and Discrete Mathematics.
Apart from my research work, I am interested in singing, dancing, playing cricket, reading books, attending seminars and cultural programs, etc.
Employment
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University of Petroleum and Energy Studies Assistant Professor2025 - Present
Education
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Banaras Hindu University Faculty of Science Ph.D. in Mathematics and Computing2020 - 2025
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Indian Institute of Technology Guwahati M.Sc. in Mathematics and Computing2016 - 2018
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University of Delhi B.Sc. (Hons.) in Mathematics2013 - 2016
Projects & Funding
Projects & funding information is unavailable.
Publications (14)
- QSPR Analysis of Thermodynamic Properties of Silicon Carbide Networks via Nirmala Indices-Based Entropy Measures Save
- Neighborhood degree sum-based entropy measures of some silicon carbide networks Save
- Chemical applicability of GQ and QG indices of a graph and their bounds Save
- The Nordhaus-Gaddum-type inequalities for the Nirmala indices Save
- Geometric-Quadratic and Quadratic-Geometric Indices-based Entropy Measures of Silicon Carbide Networks Save
- Comparative study between Nirmala and Sombor indices based on their applicability, degeneracy and smoothness Save
- A novel approach to determine the Sombor-type indices via M-polynomial Save
- Comparative study of GQ and QG indices as potentially favorable molecular descriptors Save
- Neighborhood degree sum-based molecular indices and their comparative analysis of some silicon carbide networks Save
- On Structure Sensitivity and Chemical Applicability of Some Novel Degree-Based Topological Indices Save