Get started
Author

Rahul Suresh

Observed name: Suresh, Rahul
ORCID: 0000-0002-6354-0886
Observed ORCID: 0000-0002-6354-0886
OpenAlex ID: A5041333161
Adsorptive removal of noxious atrazine using graphene oxide nanosheets: Insights to process optimization, equilibrium, kinetics, and density functional theory calculations
2021 · S. Muthusaravanan, K. Balasubramani, et al. · Environmental Research · 74
Magnetite Nanoparticle Decorated Reduced Graphene Oxide Composite as an Efficient and Recoverable Adsorbent for the Removal of Cesium and Strontium Ions
2018 · Cherukutty Ramakrishnan Minitha, Rahul Suresh, et al. · Industrial & Engineering Chemistry Research · 58
Hydrogen Bonds in Lead Halide Perovskites: Insights from Ab Initio Molecular Dynamics
2023 · Alejandro Garrote-Márquez, Lucas Lodeiro, et al. · The Journal of Physical Chemistry C · 47
PDF
Revolutionizing physics: a comprehensive survey of machine learning applications
2024 · Rahul Suresh, Hardik Bishnoi, et al. · Frontiers in Physics · 26
PDF
Nanotechnology based solutions to combat zoonotic viruses with special attention to SARS, MERS, and COVID 19: Detection, protection and medication
2021 · Sankar Ganesh Ramakrishnan, Becky Robert, et al. · Microbial Pathogenesis · 25
Adsorption of volatile organic compounds on pristine and defected nanographene
2022 · V.S. Anithaa, Rahul Suresh, et al. · Computational and Theoretical Chemistry · 23
A numerical study of NOX and soot emissions in ethylene-ammonia diffusion flames with oxygen enrichment
2024 · Rahul Suresh, Rahul Suresh, et al. · Fuel · 18
Cyclo[18]carbon Formation from C18Br6 and C18(CO)6 Precursors
2022 · Rahul Suresh, Glib V. Baryshnikov, et al. · The Journal of Physical Chemistry Letters · 18
Quantum Chemical Support on the Two-Dimensional Assembly of Porphyrin Rings in the Application of Energy-Storage Devices
2020 · Rahul Suresh, Vijayakumar Subramaniam · The Journal of Physical Chemistry C · 18
Adsorption of greenhouse gases on the surface of covalent organic framework of porphyrin – An ab initio study
2020 · Rahul Suresh, S. Vijayakumar · Physica E Low-dimensional Systems and Nanostructures · 11
Structural and electronic properties of Li-adsorbed single and bilayer porphyrin sheets as an electrode material for energy storage devices – a DFT analysis
2024 · Asnafarsin K. A., Anithaa V. S., et al. · Physical Chemistry Chemical Physics · 10
Superatom Molecular Orbitals of Li@C60: Effects of the Li Position and the Substrate
2022 · Artem V. Kuklin, Rahul Suresh, et al. · The Journal of Physical Chemistry C · 10
PDF
Predicting quorum sensing peptides using stacked generalization ensemble with gradient boosting based feature selection
2022 · Muthusaravanan Sivaramakrishnan, Rahul Suresh, et al. · The Journal of Microbiology · 10
Ab initio studies of adsorption of Haloarenes on Heme group
2019 · Rahul Suresh, R. Shankar, et al. · Journal of Molecular Modeling · 9
Santalol Isomers Inhibit Transthyretin Amyloidogenesis and Associated Pathologies in Caenorhabditis elegans
2022 · Amirthalingam Mohankumar, Duraisamy Kalaiselvi, et al. · Frontiers in Pharmacology · 7
PDF
Superatom Molecular Orbitals of Endohedral C82
2023 · Rahul Suresh, Artem V. Kuklin, et al. · The Journal of Physical Chemistry A · 4
A first principle study of heme molecule as an active adsorbent for halogenated hydrocarbons
2021 · Rahul Suresh, V S Anithaa, et al. · Journal of Molecular Modeling · 4
Amine terminated polyynes as candidates for molecular wire applications: A DFT study
2021 · AbhayRam Balakrishnan, Rahul Suresh, et al. · Physica E Low-dimensional Systems and Nanostructures · 3
Molecular dynamics simulation involved in expounding the activation of adrenoceptors by sympathetic nervous system signaling
2020 · Rahul Suresh, Vijayakumar Subramaniam · Structural Chemistry · 3
Superatom molecular orbital in C80
2023 · Padmavathy Venkatakrishnan, Artem V. Kuklin, et al. · Journal of Computational Chemistry · 1
Field Emission Angular Distribution from Single Molecules
2023 · Yoichi Yamada, Ryohei Tsuruta, et al. · Carbon · 1
Electronic and optical properties of C 16 S 8 and C 16 S 4 Se 4 molecules and crystals
2022 · Artem V. Kuklin, Diana I. Saykova, et al. · New Journal of Chemistry · 1
Tuning the loss function of deep learning convolutional networks for optimisation of classification performance with chemical imaging datasets
2026 · Rahul Suresh, Mohd Rifqi Rafsanjani, et al.
Adsorption studies of dye molecule on two-dimensional assembly of porphyrin using density functional theory
2023 · Rahul Suresh, R. Rajaramakrishna, et al. · Materials Physics and Chemistry
Adsorption studies of dye molecule on two-dimensional assembly of porphyrin using density functional theory
2023 · Rahul Suresh, R. Rajaramakrishna, et al. · Materials Physics and Chemistry
PDF
Works count: 28
Citation count: 399
H-index: 11
I10-index: 14
Year
Topic
Type