Vidwan-ID : 2759



  • Prof Sundaram Balasubramanian

  • Professor
  • Jawaharlal Nehru Centre for Advanced Scientific Research
Publications 1989 - 2024

Publications

  • 156
    Journal Articles
  • 3
    Book Chapter
  • 5
    Conference
    Proceedings
  • 4
    Review
  • 1
    Editorial
  • 9
    Projects
  • 3
  • 11
  • 7
  • 121

Citations / H-Index

6077 Citations
44 h-index
6316 Citations

Altmetrics

18
4
11
222
4

Google Scholar

Co-author Network


Expertise

Atomic, Molecular and Chemical

Atomistic modelling of materials, Machine Learned Potentials, CO2 sequestration, Atmospheric Water Harvest, Molecular Simulations, Self-Assembly


Experience

  • Professor

    Chemistry and Physics of Materials Unit

    Jawaharlal Nehru Centre for Advanced Scientific Research


Qualification

  • Ph.D

    Indian Institute of Science, Bangalore


Honours and Awards

2025

Fellow

Indian National Science Academy New Delhi

2023

Professor AK Chandra Memorial Award

Indian Chemical Society

2012

Fellow

Indian Academy of Sciences Bangalore

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2025

Fellow

Indian National Science Academy New Delhi

2023

Professor AK Chandra Memorial Award

Indian Chemical Society

2012

Fellow

Indian Academy of Sciences Bangalore

2011

Shanti Swarup Bhatnagar Prize in Chemistry

CSIR

2009

Bronze Medal

Chemical Research Society of India

2005

Bronze Medal

Materials Research Society of India

2005

Swarnajayanthi Fellowship in Chemistry

Dept of Science and Technology

2004

BM Birla Science Prize in Chemistry

Birla Science Centre Hyderabad

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Doctoral Theses Guided

2024

Molecular Modelling Studies of Protein@MOF and the Post-Translational Modification in an Archael Enzyme

Oishika Jash, JNCASR Bangalore

2024

Empirical and Machine Learned Potential Models for Liquid Ethylene Glycol

Anjali Gaur, JNCASR Bangalore

2024

Modelling transport properties of complex liquids using atomistic simulations and machine learning

Nikhil VS Avula, JNCASR Bangalore

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2024

Molecular Modelling Studies of Protein@MOF and the Post-Translational Modification in an Archael Enzyme

Oishika Jash, JNCASR Bangalore

2024

Empirical and Machine Learned Potential Models for Liquid Ethylene Glycol

Anjali Gaur, JNCASR Bangalore

2024

Modelling transport properties of complex liquids using atomistic simulations and machine learning

Nikhil VS Avula, JNCASR Bangalore

2023

Computational Investigations to Unravel the Origins of Lag Phase+ Chirality Transfer+ and Diastereoselectivity in Supramolecular Self assemblies

Srinath VK Kompella, JNCASR Bangalore

2023

Unravelling Unusual Adsorption Properties in Flexible Porous Solids Using Molecular Simulations

Nimish Dwarkanath, JNCASR Bangalore

2022

Ion Transport and Solvation in Next Generation Battery Electrolytes: Molecular Simulation Studies

Srimayee Mukherji, JNCASR Bangalore

2022

Molecular Dynamics Investigations of Solvent-Free Protein Liquids and Ligand-Induced Changes in Enzymes

Sudarshan Behera, JNCASR Bangalore

2020

Computational Investigations of Mechanisms+ Pathway Complexity and Dipole Dynamics in Supramolecular Polymers

Divya Bharathi Korlepara, JNCASR Bangalore

2020

Molecular Dynamics Simulation Studies of Interfacial Activation and Thermostability of Enzymes

Sudip Das, JNCASR Bangalore

2016

Computational Investigations of Ionic Liquids: Force Field Development+ Gas Solubility and Transport

Anirban Mondal, JNCASR Bangalore

2016

Computational Investigations on Decarboxylase and Phosphoribosyltransferease enzymes

Tarak Karmakar, JNCASR Bangalore

2016

Computational Investigations of Supramolecular Polymerization

Kerteek Bejagam, JNCASR Bangalore

2016

Modeling Gas adsorption in Porous Solids

Satyanarayana Bonakala, JNCASR Bangalore

2015

Investigations into the Molecular Origin of Mechanisms in

Chidambar H Kulkarni, JNCASR Bangalore

2014

Atomistic Simulations of Room Temperature Ionic liquids: Biomass Dissolution+ Interfaces+ and Mixtures

Rajdeep Singh Payal, JNCASR Bangalore

2013

Investigations of Carbonic Acid+ Dimethyl Carbonate and the Adsorption of CO2 in Framework Solids

Sandeep K Reddy, JNCASR Bangalore

2011

Computer Simulation Studies of Intermolecular Structure+ Microheterogeneity and Dynamics in Room Temperature Ionic Liquids

Srinivasa G Raju, JNCASR Bangalore

2010

Molecular Dynamics Simulation Studies on the Structure+ Dynamics+ and Interfacial Properties of Room Temperature Ionic Liquids

Soumya Saswati Sarangi, JNCASR Bangalore

2007

Room Temperature Ionic Liquids: Classical and Ab initio Molecular Dynamics

B.L. Bhargava, JNCASR Bangalore

2007

Computer Simulation Studies of Supercritical Carbon Dioxide

Moumita Saharay, JNCASR Bangalore

2005

Phase Behaviour of Linear Molecular Crystals in Bulk and on Graphite : A Molecular Dynamics Simulation Study

Krishnan Marimuthu, JNCASR Bangalore

,

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Membership In Professional Bodies

2005

Chemical Research Society of India

Life Member

2005

Chemical Research Society of India

Life Member

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Research Projects

Molecular Materials and Complex Fluids of Societal Relevance: HPC and AI to the Rescue

Funding Agency : IISc Natl Supercomputing Mission

Development of Interaction Potentials for Metal Oxide of Interest in Nuclear Waste Vitrification: First Principles Simulations

Funding Agency : Dept of Atomic Energy Board of Reserch in Nuclear Sciences

India-Netherlands Joint Project on Optimised Energy Harvest and Storage Using Discrete Electrolytes

Funding Agency : Dept of Science and Technology

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Molecular Materials and Complex Fluids of Societal Relevance: HPC and AI to the Rescue

Funding Agency : IISc Natl Supercomputing Mission

Development of Interaction Potentials for Metal Oxide of Interest in Nuclear Waste Vitrification: First Principles Simulations

Funding Agency : Dept of Atomic Energy Board of Reserch in Nuclear Sciences

India-Netherlands Joint Project on Optimised Energy Harvest and Storage Using Discrete Electrolytes

Funding Agency : Dept of Science and Technology

Thematic Unit of Excellence on Computational Materials Science at JNCASR

Funding Agency : Dept of Science and Technology

Towards An Understanding of Supramolecular Order, and Protein Thermostability in Green Solvents Chemical Reaction Dynamics

Funding Agency : Completed

Centre for Computational Materials Science

Funding Agency : Dept of Science and Technology

Computer Simulation Studies of Room Temperature Ionic Liquids

Funding Agency : Dept of Science and Technology

Molecular Modelling of Discoid Amphiphilic Aggregates

Funding Agency : Council of Scientific and Industrial Research

Funding Agency :

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