Krishnan Muthukumar

Antibiotic Resistance is Widespread in Urban Aquatic Environments of Rio de Janeiro, Brazil

Antibiotics in riverine runoff of the Pearl River Delta and Pearl River Estuary, China: Concentrations, mass loading and ecological risks

Fate of antibiotics during wastewater treatment and antibiotic distribution in the effluent-receiving waters of the Yellow Sea, northern China

Algae-based metallic nanoparticles: Synthesis, characterization and applications

Review of antibiotic resistance in China and its environment

ExCage

Hydrogen storage in boron substituted carbon nanotubes

Analyzing Reaction Rates with the Distortion/Interaction‐Activation Strain Model

Endohedral Fullerenes

Antibiotic Use in Agriculture and Its Consequential Resistance in Environmental Sources: Potential Public Health Implications

10B/11B 1D/2D solid-state high-resolution NMR studies on boron-doped diamond

Molecular-Scale Electronics: From Concept to Function

Broad Family of Carbon Nanoallotropes: Classification, Chemistry, and Applications of Fullerenes, Carbon Dots, Nanotubes, Graphene, Nanodiamonds, and Combined Superstructures

Reaction Mechanism and Regioselectivity of the Bingel–Hirsch Addition of Dimethyl Bromomalonate to La@C_2v‐C₈₂

Inelastic electron tunneling process for alkanethiol self-assembled monolayers

Nanomaterials: a review of synthesis methods, properties, recent progress, and challenges

Antibiotic resistant pathogens versus human impacts: A study from three eco-regions of the Chennai coast, southern India

Antifouling assessments on biogenic nanoparticles: A field study from polluted offshore platform

The role of ellipticity on the preferential binding site of Ce and La in C78-D3h—A density functional theory study

Electron-induced excitation of vibrations of Ce atoms inside aC80cage

Boron‐Substituted Fullerenes—Can They be One of the Options for Hydrogen Storage?

Explanation of the different preferential binding sites for Ce and La in M2@C80 (M = Ce, La)—a density functional theory prediction

A Density Functional Study of Ce@C₈₂:  Explanation of the Ce Preferential Bonding Site