Jamia Millia Islamia (A Central University) Β· Department of Chemistry

ATSLAB β€” Amit's Theory & Simulation Laboratory

We build analytical and computational models to understand how branching, flexibility and excluded volume govern the conformation, dynamics and rheology of complex macromolecules β€” dendrimers, hyperbranched polymers and polymer-grafted nanoparticles.

Flg. Offr. (Dr.) Amit Kumar Β· Professor (Assistant) Β· Associate NCC Officer, Air Wing
Updates β€” Shahiysta Gaffar defended her Ph.D. thesis, 12 Feb 2025 Aleena Mir defended her Ph.D. thesis, 11 Feb 2025 Dr. Amit Kumar awarded the ADG Medallion for exceptional contribution to NCC
Semiflexible dendrimersAnalytical theory for conformation & relaxation dynamics
Randomly hyperbranched polymersConformational heterogeneity, rheology & nucleic-acid binding
Polymer-grafted nanoparticlesMechanical & structural deformation under solvent conditions
Applied electrochemical & functional systemsFuel cells, hydrogels & photocatalytic composites
Author's Desk

From the Principal Investigator

"Polymers shape the future, flight defies limits β€” both are bound by motion, innovation, and the art of mastering the unseen."

I strive for excellence in every endeavour, whether in the field of academics or the skies. My passion lies in unravelling the fundamental principles of Statistical Physics, particularly in the study of polymers and biopolymers. Just as aerodynamics governs flight, statistical mechanics unlocks the intricate behavior of polymeric systems, revealing their vast applications. I aim to push the boundaries of knowledge in Polymer Physics while embracing the discipline and precision of aviation β€” seeking to contribute through advanced research and a dynamic approach to both science and leadership.

Focus areas

Research

01 Β· Semiflexible dendrimersBond orientation, excluded volume & branching set relaxation dynamics
02 Β· Randomly hyperbranched polymersDisorder-driven heterogeneity, rheology & nucleic-acid binding
03 Β· Polymer-grafted nanoparticlesTheory, simulation & DFT for grafted-chain deformation
04 Β· Applied electrochemical & functional systemsFuel cells, hydrogels & photocatalytic composites
Model architectures
Model architecturesg2N2 to g5N5 branching structures
Shape parameter ρ
Shape parameter ρFlexible / Semiflexible / Simulation vs M
Fractal dimension Df
Fractal dimension DfConvergence toward compact model
Structure factor S(q)
Structure factor S(q)Power-law decay across architectures
Relaxation spectrum
Relaxation spectrumInverse eigenvalue vs mode index
Comparison with experiment
Comparison with experimentCoCP models vs CS/GS series data
NMR relaxation grid
NMR relaxation grid1/T1, 1/T2, NOE across g=2-5, N=3
NMR relaxation: g2N3 vs g2N4
NMR relaxation: g2N3 vs g2N4Theory vs simulation
Orientational autocorrelation P2(t)
Orientational autocorrelation P2(t)Decay over time, g=2-5, N=3-4
Spectral density J(Ο‰)
Spectral density J(Ο‰)Log-log, theory vs simulation
Order parameter SΒ²
Order parameter SΒ²vs branch generation N, g=2-5
P2(t) and J(Ο‰): g2N3 vs g2N4
P2(t) and J(Ο‰): g2N3 vs g2N4Combined orientational view
Viscoelastic moduli Gβ€², Gβ€³
Viscoelastic moduli Gβ€², Gβ€³vs frequency, with experimental inset
Eigenvalue relaxation spectrum
Eigenvalue relaxation spectrumlog10(Ξ»k) vs log10(M/k), fitted slopes

Semiflexible dendrimers

Analytical theory for how bond orientation, excluded volume and branching set the conformation and intramolecular relaxation dynamics of semiflexible dendrimers.

Ph.D. thesis (2013) β†’ J. Rheology (2016) β†’ PCCP (2025)

Randomly hyperbranched polymers

Conformational heterogeneity of hyperbranched macromolecules and its effect on rheology, transport dynamics, and association with nucleic acids.

DST-SRG project SRG/2021/001709 Β· β‚Ή28 Lakhs (2021)

Polymer-grafted nanoparticles

Mechanical and structural deformation of cross-linked polymer-grafted nanoparticles under varying solvent conditions β€” theory, simulation, and DFT for the electronic picture.

UGC-BSR project F-30/569/2021(BSR) Β· β‚Ή10 Lakhs (2020)

Applied electrochemical & functional polymer systems

The same toolkit extends into microbial fuel cells for wastewater treatment, conducting-polymer hydrogels for drug release, and photocatalytic composites.

DU Innovation Project 302/2015 Β· RSC Advances & J. Mol. Liquids, 2019–23
Selected results

Comb Polymers

Generalized branched (comb) polymer models β€” spanning branch functionality g and generation N β€” studied through theory and simulation, and compared against experimental comb and centipede polymer data.

Model architectures

Model architectures

Branching architectures g2N2 through g5N5 β€” tree diagrams showing how branch functionality (g) and generation/arm count (N) increase monomer density from sparse to comb-dense structures.

Shape parameter ρ

Shape parameter ρ

ρ = ⟨Rg²⟩¹ᐟ²/Rh versus number of monomers M, for Flexible, Semiflexible and Simulation models across all g2–g5, N2–N5 architectures, benchmarked against the self-avoiding, Gaussian and compact-model limits.

Fractal dimension Df

Fractal dimension Df

Fractal dimension Df versus number of monomers M β€” Semiflexible and Simulation models converge toward Df β‰ˆ 3 (compact) faster than the Flexible model as branching increases.

Structure factor S(q)

Structure factor S(q)

Scattering structure factor S(q) versus scattering vector q (log–log), showing the characteristic power-law decay across all sixteen architectures.

Relaxation spectrum

Relaxation spectrum

Inverse eigenvalue spectrum 1/Ξ»α΅’ versus normalized mode index i/M, for branch functionalities N = 2 to 5 β€” the plateau-and-drop pattern reflects the hierarchy of relaxation modes set by the branching architecture.

Comparison with experiment

Comparison with experiment

log Rg versus log Mw for the group's comb-polymer (CoCP) models against experimental comb (CS25–35) and centipede (GS60–15, GS40–25, GS15–35) polymer data β€” the semiflexible model tracks the experimental trend most closely.

Selected results

Segmental Dynamics of Comb Polymer Architecture

NMR relaxation (T1, T2, NOE), orientational autocorrelation, spectral density, order parameters and viscoelastic response of comb polymer architectures β€” theory (semiflexible, excluded-volume, and combined treatments) benchmarked against Brownian/BFM simulation.

NMR relaxation grid (1/T1, 1/T2, NOE)

NMR relaxation grid (1/T1, 1/T2, NOE)

Inverse relaxation times 1/T1 and 1/T2, and NOE, vs frequency, compared across four theoretical treatments (Semiflexible, Excluded-Volume, Semiflexible+Excluded-Volume, Simulation) for branch combinations g=2-5, N=3.

NMR relaxation: g2N3 vs g2N4

NMR relaxation: g2N3 vs g2N4

Same relaxation quantities isolated for the g2N3 and g2N4 architectures, comparing Semiflexible, Excluded-Volume, Semiflexible+Excluded-Volume theory against simulation.

Orientational autocorrelation P2(t)

Orientational autocorrelation P2(t)

Second-rank orientational autocorrelation function P2(t) decay over time, compared across the four theoretical treatments for g=2-5, N=3-4.

Spectral density J(Ο‰)

Spectral density J(Ο‰)

Log-log spectral density J(Ο‰) vs frequency, showing the theory-vs-simulation agreement across branch architectures.

Order parameter SΒ²

Order parameter SΒ²

Generalized order parameter SΒ² vs branch generation N, for g=2 to g=5, comparing Semiflexible, Excluded-Volume and combined theory against simulation, with correlation coefficients shown.

P2(t) and J(Ο‰): g2N3 vs g2N4

P2(t) and J(Ο‰): g2N3 vs g2N4

Combined view of orientational relaxation P2(t) and spectral density J(Ο‰) for the g2N3 and g2N4 architectures.

Viscoelastic moduli Gβ€², Gβ€³

Viscoelastic moduli Gβ€², Gβ€³

Storage (Gβ€²) and loss (Gβ€³) moduli vs frequency for models g2N3 and g2N4, benchmarked against BFM simulation and, as a qualitative external reference (inset), experimental PI-comb polymer data.

Eigenvalue relaxation spectrum

Eigenvalue relaxation spectrum

log10(eigenvalue) vs log10(M/mode number k) for branch functionalities g=2-5 across N=2-5, with fitted power-law slopes shown for each g.

Background

Education

2013

Ph.D. in Theoretical Chemistry

University of Delhi
Thesis: "A Generalized Theoretical Model to Evaluate the Conformational and Dynamic Properties of Semiflexible Dendrimers" β€” Advisor: Prof. Parbati Biswas, FNSc
2008

M.Sc. in Physical Chemistry

University of Delhi β€” First Division
2006

B.Sc. (Hons) Chemistry

T. M. Bhagalpur University β€” First Division
Career

Positions held

Nov 2019 – present

Professor (Assistant), Jamia Millia Islamia

  • Coordinator, SWAYAM & NEP Courses, Dept. of Chemistry (2024–present)
  • Co-opted member, Dept. of Chemistry, JMI, for finalizing the course structure in light of NEP-2020 and revised JMI ordinance 15-B (XV-B), Academic (2024)
  • Member, Syllabus Committee; Time Table & Workload Committee Incharge (2024–present)
  • Computer Lab Incharge, Dept. of Chemistry (2021–present)
  • Placement Coordinator, Dept. of Chemistry (2021–2024)
Jan 2014 – Nov 2019

Professor (Assistant), Kalindi College, University of Delhi

  • Advisory & Core Committee member, IQAC, Kalindi College (2014–19)
  • Software support team, Student Management System (2015–19)
  • Technical Committee Member, Online Admission Committee (2016–19)
  • Discipline & Steering Committees for NAAC and undergraduate admissions (2014–18)
  • Multiple organizing/registration/prize committees for Lehren Cultural Fest & Annual Day (2015–19)
  • Golden Jubilee signage, invitations and logo design committee (2015–16)

Contribution to the corporate life of JMI

  • Introduced Senior Division NCC Air Wing at Jamia Millia Islamia
  • Established the first Smart Computer Laboratory, Dept. of Chemistry (2021)
  • Facilitated placement of 13 students in a single recruitment drive as Placement Coordinator (2022)
  • Proposed an application-based advanced course paper in the M.Sc. Chemistry curriculum (2022)
Recognition

Academic achievements

  • 2008Secured First Rank in the Ph.D. Entrance Examination, University of Delhi
  • 2008Cleared JRF-NET Examination, CSIR-UGC
  • 2016Shikshak Samman, Hindu Shiksha Samiti Nyas, Vidya Bharti Akhil Bhartiya Shiksha Sansthan Delhi
  • 2022Guest Editor, special issue marking JMI's 100th anniversary, ChemistrySelect
  • β€”Lifetime member, SPES & Biophysical Society of India
Funded work

Research projects

DST-SRG Β· SRG/2021/001709Sanctioned as PI, 2021

Conformational heterogeneity of hyperbranched polymers and their association with nucleic acids

β‚Ή28 Lakhs
UGC-BSR Β· F-30/569/2021(BSR)Sanctioned as PI, 2020

Mechanical & structural deformation of cross-linked polymer-grafted nanoparticles

β‚Ή10 Lakhs
DU Innovation Β· 302/2015Completed as PI

Microbial Fuel Cell for laboratory wastewater treatment

Antardwani Β· 2015Completed as PI

Online software for internal assessment of students

MY

PUBLICATIONS

29Articles & chapters
371Citations
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Optical, Thermal, Mechanical, and Viscoelastic Properties of Conjugated Polymer Nanocomposites

Properties and Applications of Advanced Materials Β· Wiley

Book chapter surveying the physical property landscape of conjugated-polymer nanocomposite systems.

Book Chapter2026A. K. M. Irfan, S. Khurana, A. KumarπŸ“„

Unraveling the Influence of Excluded Volume on Orientational Relaxation Dynamics in Dendrimers

Physical Chemistry Chemical Physics, 27, 10101–10110

Extends the group's dendrimer theory to isolate how excluded volume alone reshapes orientational relaxation.

Journal Paper2025S. Bhardwaj, A. KumarπŸ“„

A Theoretical Perspective on Segmental Relaxation Dynamics of Model Dendrimer

Chemical Physics, 586, 112393

Builds a segment-level relaxation picture for model dendrimers beyond whole-molecule dynamics.

Journal Paper2024S. Bhardwaj, A. KumarπŸ“„

Analytical Model to Deduce the Conformational and Dynamical Behavior in Dendrimers: A Review

Polymers, 16(13), 1918

Reviews a decade of analytical models the group has built for dendrimer conformation and dynamics.

Review2024S. Bhardwaj, A. KumarπŸ“„

Electronic Properties of Polymer-Grafted Nanoparticles: A Density Functional Theory Study

Asian Journal of Chemistry, 36(9), 2212

DFT study of how grafted polymer chains alter the electronic structure of the nanoparticle core.

Journal Paper2024N. Kumar, S. Bhardwaj, N. Sharma, A. KumarπŸ“„

Kanamycin–Cu(II) Complex Catalyzed Ullmann Amine Synthesis at Room Temperature

European Journal of Organic Chemistry, e202400328

A room-temperature catalytic route offering mechanistic insight into methylene blue degradation.

Journal Paper2024H. Basheer et al., A. Kumar, I. A. KhanπŸ“„

Investigating the Influence of Polymer Grafting on Nanoparticle Properties: A Comparative Study Across Diverse Systems

African Journal of Biological Sciences, 6, 5775

Compares how grafting density and chemistry reshape nanoparticle behaviour across several material systems.

Journal Paper2024N. Kumar, S. Bhardwaj, N. Sharma, A. KumarπŸ“„

Synthesis Techniques and Advance Applications of Spinel Ferrites: A Short Review

Journal of Electroceramics, pp. 1–12

Surveys synthesis routes for spinel ferrites alongside their emerging functional applications.

Review2023S. Gaffar, A. Kumar, U. RiazπŸ“„

Efficient Visible Light–Induced Photocatalytic Degradation of Tetracycline Hydrochloride

Environmental Science and Pollution Research, 30, 108878–108888

CuFeβ‚‚Oβ‚„ and PANI/CuFeβ‚‚Oβ‚„ nanohybrids degrade an antibiotic pollutant under visible light.

Journal Paper2023S. Gaffar, A. Kumar, J. Alam, U. RiazπŸ“„

Microwave-Assisted Rapid Catalytic Degradation of Isoniazid Drug using Polythiophene/ZnFeβ‚‚Oβ‚„ Organic-Inorganic Hybrids

Journal of Molecular Liquids, 123112

A microwave-assisted route speeds up catalytic breakdown of a tuberculosis drug residue.

Journal Paper2023S. Gaffar, A. Mir, A. Kumar, J. Alam, U. RiazπŸ“„

Synthesis and Characterization of pH-Responsive Conducting Polymer/Na-Alginate/Gelatin Based Composite Hydrogels for Sustained Release of Amoxicillin Drug

International Journal of Biological Macromolecules, 126015

A pH-responsive hydrogel platform designed for the controlled, sustained release of amoxicillin.

Journal Paper2023A. Mir, A. Kumar, J. Alam, U. RiazπŸ“„

Electronic (E-waste) Conduct: Chemical Assessment and Treatment Methods

Waste Management and Resource Recycling in the Developing World Β· Elsevier, pp. 143–161

Assesses the chemical makeup of e-waste and reviews treatment methods for safe recovery.

Book Chapter2023S. Bhardwaj, S. Khurana, A. KumarπŸ“„

Translational Transport of E-waste and Implications on Human Well-Being and the Environment

Waste Management and Resource Recycling in the Developing World Β· Elsevier, pp. 125–142

Traces how e-waste crosses borders and what that movement means for health and environment.

Book Chapter2023S. Khurana, A. KumarπŸ“„

Synthesis and Characterization of Conducting Polymer/Alginate Composite Hydrogels: Effect on Release Behaviour of Metformin Drug

Journal of Molecular Liquids, 121193

Examines how conducting-polymer loading tunes metformin release from an alginate hydrogel.

Journal Paper2023A. Mir, A. Kumar, U. RiazπŸ“„

Recent Advances in the Utilization of Polyaniline in Protein Detection: A Short Review

RSC Advances, 12(51), 32885–32897

Reviews how polyaniline-based sensors are being adapted for protein detection.

Review2022U. Riaz, N. Nabi, A. Kumar, D. K. TaylorπŸ“„

A Short Review on the Synthesis and Advance Applications of Polyaniline Hydrogels

RSC Advances, 12(30), 19122–19132

Surveys synthesis strategies and application areas for polyaniline hydrogels.

Review2022A. Mir, A. Kumar, U. RiazπŸ“„

Conducting Polymer-Based Micro- and Nano-batteries for Biomedical Applications: A Short Review

ChemistrySelect, 7(27), e202201302

Reviews miniaturized conducting-polymer batteries designed for implantable biomedical use.

Review2022N. Singh, A. Kumar, U. RiazπŸ“„

Microbial Fuel Cell: A Greener Way to Protect the Environment

Contamination of Water Β· Elsevier, pp. 575–584

Positions microbial fuel cells as a low-impact route to treating contaminated water.

Book Chapter2021P. Khanna, A. KumarπŸ“„

Practical Scale Up Synthesis of Carboxylic Acids and Their Bioisosteres 5-Substituted-1H-Tetrazoles Catalyzed by a Graphene Oxide-Based Solid Acid Carbocatalyst

RSC Advances, 11(19), 11166–11176

Demonstrates a scale-up-ready, graphene-oxide-catalyzed route to tetrazole bioisosteres.

Journal Paper2021R. Mittal, A. Kumar, S. K. AwasthiπŸ“„

Orientation and Behavioural Responses of Cotesia plutellae (Kurdjumov) (Hymenoptera: Braconidae) Towards Honey and Sucrose

International Journal of Zoological Investigations, 5(1), 33–48

Behavioural assay of a parasitoid wasp's orientation response to two sugar sources.

Journal Paper2019Kapinder, Tarkeshwar, A. Kumar, A. K. SinghπŸ“„

Dynamics of Dendrimers with Excluded Volume: A Comparison with Experiments and Simulations

Journal of Rheology, 60(1), 111–120

Benchmarks the group's excluded-volume theory against experimental and simulated dendrimer dynamics.

Journal Paper2016G. J. Rai, A. Kumar, P. BiswasπŸ“„

Effect of Excluded Volume on the Rheology and Transport Dynamics of Randomly Hyperbranched Polymers

The Journal of Chemical Physics, 142(17), 174906

Shows how excluded volume reshapes rheology and transport in disordered hyperbranched polymers.

Journal Paper2015G. J. Rai, A. Kumar, P. BiswasπŸ“„

Intramolecular Relaxation of Flexible Dendrimers with Excluded Volume

The Journal of Chemical Physics, 141(3), 034902

Extends intramolecular relaxation theory from semiflexible to fully flexible dendrimers.

Journal Paper2014G. J. Rai, A. Kumar, P. BiswasπŸ“„

Orientational Relaxation in Semiflexible Dendrimers

Physical Chemistry Chemical Physics, 15(46), 20294–20302

Foundational theory linking bond semiflexibility to orientational relaxation in dendrimers.

Journal Paper2013A. Kumar, P. BiswasπŸ“„

Conformation and Intramolecular Relaxation Dynamics of Semiflexible Randomly Hyperbranched Polymers

The Journal of Chemical Physics, 138(10), 104902

Extends the dendrimer relaxation framework to disordered, semiflexible hyperbranched architectures.

Journal Paper2013A. Kumar, G. J. Rai, P. BiswasπŸ“„

Semiflexibility Induced Range of Conformations in Dendrimers

Soft Matter, 9(8), 2375–2379

Shows how semiflexibility alone widens the accessible conformational range of a dendrimer.

Journal Paper2013A. Kumar, P. BiswasπŸ“„

Conformational Transitions in Semiflexible Dendrimers Induced by Bond Orientations

The Journal of Chemical Physics, 137(12), 124903

Traces how bond-orientation constraints drive conformational transitions in dendrimers.

Journal Paper2012A. Kumar, P. BiswasπŸ“„

Intramolecular Relaxation Dynamics in Semiflexible Dendrimers

The Journal of Chemical Physics, 134(21), 214901

Early theoretical treatment of intramolecular relaxation modes in semiflexible dendrimers.

Journal Paper2011A. Kumar, P. BiswasπŸ“„

Dynamics of Semiflexible Dendrimers in Dilute Solutions

Macromolecules, 43(17), 7378–7385

The group's founding paper β€” semiflexible dendrimer dynamics in dilute solution.

Journal Paper2010A. Kumar, P. BiswasπŸ“„
Latest

News & highlights

PUBLICATION
2025

New result on excluded-volume effects in dendrimer orientational relaxation, published in Physical Chemistry Chemical Physics.

STUDENT AWARD
2022

Shelly Bhardwaj felicitated by the Vice Chancellor for the Prime Minister's Research Fellowship (PMRF) at JMI's 102nd Foundation Day.

EDITORIAL
2022

Dr. Kumar served as Guest Editor for a special issue marking JMI's 100th anniversary in ChemistrySelect.

FUNDING
2021

DST-SRG project on the conformational heterogeneity of hyperbranched polymers sanctioned β€” β‚Ή28 Lakhs.

Each card is a self-contained block β€” copy one to add a new highlight as it happens.
Beyond the lab

NCC β€” Air Wing

Dr. Kumar serves as an Associate N.C.C. Officer with the rank of Flying Officer, attached to No. 1 Delhi Air Squadron (Flying) under the Delhi Directorate of the National Cadet Corps.

  • Associate N.C.C. Officer (ANO), rank of Flying Officer β€” No. 1 Delhi Air Squadron (Flying), NCC
  • Delhi Directorate (DTE), Safdarjung Enclave, New Delhi–110042
  • Introduced the Senior Division NCC Air Wing at Jamia Millia Islamia

View the 1 Delhi Air Squadron unit page β€” cadet roster, camps & achievements β†’

Group

People

Dr. Amit Kumar
Flg. Offr. (Dr.) Amit KumarPrincipal Investigator
Shelly Bhardwaj
Shelly BhardwajPh.D. in Chemistry, 2021–26 Β· PMRF
Fareha Aslam
Fareha AslamPh.D. Scholar (Co-Advised), 2023–present
Sadia Shamsi
Sadia ShamsiPh.D. Scholar (Co-Advised), 2021–present
Dr. Shayista Gaffar
Dr. Shayista GaffarAlumni Β· Ph.D. (Chemistry), 2025
Dr. Aleena Mir
Dr. Aleena MirAlumni Β· Ph.D. (Chemistry), 2025
Dr. Ufana Riaz
Dr. Ufana RiazCollaborator
Dr. Imran Ahmad Khan
Dr. Imran Ahmad KhanCollaborator
Dr. Amit Kumar
Research Advisor Β· Principal Investigator

Flg. Offr. (Dr.) Amit Kumar

Professor (Assistant), Department of Chemistry, Jamia Millia Islamia

Ph.D. in Theoretical Chemistry, University of Delhi (2013), under Prof. Parbati Biswas, FNSc. Research interest: complex polymers, biopolymers, biophysics. PI on DST-SRG and UGC-BSR funded projects.

Shelly Bhardwaj
Ph.D. in Chemistry Β· 2021–26

Shelly Bhardwaj

Prime Minister's Research Fellow (PMRF)

M.Sc. Chemistry, Deshbandhu College (Physical Chemistry specialization); B.Sc. (H) Chemistry, University of Delhi. Proposed research title: "A Generalized Theoretical Model to understand hyperbranched polymers and its impact on association with nucleic acid." Felicitated by the Vice Chancellor at JMI's 102nd Foundation Day (2022) for the PMRF, Lateral Entry Scheme.

Fareha Aslam
Ph.D. Scholar (Co-Advised) Β· 2023–present

Fareha Aslam

Affiliation: Jamia Hamdard University Β· Supervisor: Dr. Imran Ahmad Khan

M.Sc. Chemistry, Jamia Hamdard University (Physical Chemistry specialization); B.Sc. (H) Chemistry, Jamia Hamdard University. Co-supervised via Jamia Hamdard University, New Delhi.

Sadia Shamsi
Ph.D. Scholar (Co-Advised) Β· 2021–present

Sadia Shamsi

DST Inspire Fellow Β· Supervisor: Dr. Imran Ahmad Khan

M.Sc. Chemistry, Jamia Hamdard University; B.Sc. (H) Chemistry, Jamia Hamdard University. Research title: "Computational considerations towards prebiotic chemistry: Urotropine and N-Protected amino acid towards the metal mediated C–N coupling catalysts." Co-supervised via Jamia Hamdard University, New Delhi.

Dr. Shayista Gaffar
Alumni Β· Ph.D. (Chemistry), 2025

Dr. Shayista Gaffar

Thesis defended 12 February 2025

M.Sc. Chemistry, Kashmir University; B.Sc. (H) Chemistry, Kashmir University (General Chemistry specialization). Ph.D. title: "Synthesis, Characterization and Photocatalytic Applications of Conducting Polymer/Ferrite Nanohybrids."

Dr. Aleena Mir
Alumni Β· Ph.D. (Chemistry), 2025

Dr. Aleena Mir

Thesis defended 11 February 2025

M.Sc. Chemistry, Jamia Millia Islamia; B.Sc. (H) Chemistry, Jamia Hamdard University. Ph.D. title: "Synthesis, characterization and applications of conducting polymer based hydrogels."

Dr. Ufana Riaz
Collaborator

Dr. Ufana Riaz

Polymer Chemistry Β· Jamia Millia Islamia (A Central University)
Dr. Imran Ahmad Khan
Collaborator

Dr. Imran Ahmad Khan

Biochemistry Β· Jamia Hamdard University

M.Sc. students & interns

Each row is a self-contained block β€” copy one to add the next M.Sc. dissertation student or intern as they join. Add a photo the same way as above: images/<name>.jpg.

NameProgramDurationProject
β€”M.Sc. Chemistryβ€”β€”
β€”Summer Internβ€”β€”
Coursework

Academic courses

Under Graduate Course

  • Molecular Modelling & Drug Designing
  • Quantum Chemistry & Molecular Spectroscopy
  • Phase Equilibria
  • Application of Computational Methods in Chemistry
  • Chemical Kinetics
  • Ionic Equilibrium
  • Electrochemistry and Electrochemical Cells

Post Graduate Course

  • Advanced Physical Chemistry
  • Advanced Statistical Mechanics
  • Macromolecules & Surface Chemistry
  • Irreversible & Statistical Thermodynamics
  • Mathematical & Computational Methods in Chemistry
  • Group Theory & Spectroscopy

Graduate (Pre-Ph.D.) Course

  • Paper 1: Research Methodology
  • Paper 2: Statistical Mechanics of Polymeric System & Complex Liquids
Toolkit

Computational skills

Programming languages
BASIC, FORTRAN, C, Java, Python, R, SCILAB, MATHEMATICA, MATLAB, PHP
Tools & libraries
SciPy, Matplotlib, TensorFlow, VMD, PyMOL, Gaussian, ChemDraw, ArgusLab, Avogadro, LaTeX
Systems experience
Linux (Fedora, Debian, RHEL, CentOS, Ubuntu) and Windows (XP–10)
Interests
Data analysis, machine learning
Media

Gallery & Videos

Photo gallery

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Reach us

Contact

Address

Department of Chemistry
Jamia Millia Islamia
New Delhi–110025, India

Details

akumar1@jmi.ac.in
+91-11-26981717 Ext. 1799
atslab.co.in