Vidwan-ID : 2759

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Academic

Orcid Id 0000-0002-3355-6764
Scopus Id 55512322700
Researcher Id C-6274-2009
Google Scholar Id c6EkFkwAAAAJ

Score criteria

Criteria	Point
Personal Details	1
Expertise Details	1
Experience Details	1
Qualification Details	1
Employee ID	0.2
Orcid ID	0.2
Researcher ID	0.2
Scopus ID	0.2
Google Scholar ID	0.2
Honours <=3< /td>	0.3
Honours >3	0.5
Project worth less than Rs.5,00,000/-	0.2
Project worth more than Rs.5,00,000/-	0.5
Membership in professional Bodies < 5	0.5
Membership in professional bodies >=5	1
No of publications <=15	1
No of publications between 15-45	2
No of publications >45	3

Vidwan Score 9.5

156 Articles

3 Books

9 Projects

8 Awards

Prof Sundaram Balasubramanian

Professor

Jawaharlal Nehru Centre for Advanced Scientific Research

Publications

156

Journal Articles
3

Book
5

Conference
Proceedings
9

Projects
8

Awards
3
11
7
121

Citations / H-Index

6077 Citations

44 h-index

6316 Citations

Altmetrics

222

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

Personal Information

Prof Sundaram Balasubramanian

1966 Male

Chemistry And Physics Of Materials Unit Jawaharlal Nehru Centre For Advanced Scientific Research, Jakkur

Bangalore Urban, Karnataka, India - 560064

Experience

1998 - Present

Professor

Chemistry and Physics of Materials Unit

Jawaharlal Nehru Centre for Advanced Scientific Research, Bangalore

Qualification

1994

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

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

JNCASR Bangalore,Oishika Jash

2024

Empirical and Machine Learned Potential Models for Liquid Ethylene Glycol

JNCASR Bangalore,Anjali Gaur

2024

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

JNCASR Bangalore,Nikhil VS Avula

2024

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

JNCASR Bangalore,Oishika Jash

2024

Empirical and Machine Learned Potential Models for Liquid Ethylene Glycol

JNCASR Bangalore,Anjali Gaur

2024

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

JNCASR Bangalore,Nikhil VS Avula

2023

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

JNCASR Bangalore,Srinath VK Kompella

2023

Unravelling Unusual Adsorption Properties in Flexible Porous Solids Using Molecular Simulations

JNCASR Bangalore,Nimish Dwarkanath

2022

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

JNCASR Bangalore,Srimayee Mukherji

2022

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

JNCASR Bangalore,Sudarshan Behera

2020

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

JNCASR Bangalore,Divya Bharathi Korlepara

2020

Molecular Dynamics Simulation Studies of Interfacial Activation and Thermostability of Enzymes

JNCASR Bangalore,Sudip Das

2016

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

JNCASR Bangalore,Anirban Mondal

2016

Computational Investigations on Decarboxylase and Phosphoribosyltransferease enzymes

JNCASR Bangalore,Tarak Karmakar

2016

Computational Investigations of Supramolecular Polymerization

JNCASR Bangalore,Kerteek Bejagam

2016

Modeling Gas adsorption in Porous Solids

JNCASR Bangalore,Satyanarayana Bonakala

2015

Investigations into the Molecular Origin of Mechanisms in

JNCASR Bangalore,Chidambar H Kulkarni

2014

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

JNCASR Bangalore,Rajdeep Singh Payal

2013

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

JNCASR Bangalore,Sandeep K Reddy

2011

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

JNCASR Bangalore,Srinivasa G Raju

2010

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

JNCASR Bangalore,Soumya Saswati Sarangi

2007

Room Temperature Ionic Liquids: Classical and Ab initio Molecular Dynamics

JNCASR Bangalore,B.L. Bhargava

2007

Computer Simulation Studies of Supercritical Carbon Dioxide

JNCASR Bangalore,Moumita Saharay

2005

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

JNCASR Bangalore,Krishnan Marimuthu

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Membership In Professional Bodies

2005

Chemical Research Society of India

Life Member

2005

Chemical Research Society of India

Life Member

Read Less

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

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 :

Read Less

Vidwan-ID : 2759

Academic

Score criteria

Vidwan Score 9.5

Prof Sundaram Balasubramanian

Publications

Journal Articles

Book

Conference Proceedings

Projects

Awards

Citations / H-Index

Altmetrics

Google Scholar

Co-author Network

Publications - 172 Co-author - 73

Expertise

Atomic, Molecular and Chemical

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

Personal Information

Prof Sundaram Balasubramanian

Experience

Professor

Qualification

Ph.D

Honours and Awards

Fellow

Professor AK Chandra Memorial Award

Fellow

Fellow

Professor AK Chandra Memorial Award

Fellow

Shanti Swarup Bhatnagar Prize in Chemistry

Bronze Medal

Bronze Medal

Swarnajayanthi Fellowship in Chemistry

BM Birla Science Prize in Chemistry

Doctoral Theses Guided

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

Empirical and Machine Learned Potential Models for Liquid Ethylene Glycol

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

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

Empirical and Machine Learned Potential Models for Liquid Ethylene Glycol

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

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

Unravelling Unusual Adsorption Properties in Flexible Porous Solids Using Molecular Simulations

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

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

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

Molecular Dynamics Simulation Studies of Interfacial Activation and Thermostability of Enzymes

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

Computational Investigations on Decarboxylase and Phosphoribosyltransferease enzymes

Computational Investigations of Supramolecular Polymerization

Modeling Gas adsorption in Porous Solids

Investigations into the Molecular Origin of Mechanisms in

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

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

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

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

Room Temperature Ionic Liquids: Classical and Ab initio Molecular Dynamics

Computer Simulation Studies of Supercritical Carbon Dioxide

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

Membership In Professional Bodies

Chemical Research Society of India

Chemical Research Society of India

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

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

Conference
Proceedings