Sundaram Balasubramanian
Affiliations: | Chemical Sciences | JNCASR |
Website:
http://www.jncasr.ac.in/bala/Google:
"S. Balasubramanian"Mean distance: (not calculated yet)
Parents
Sign in to add mentorKalya Jagannatha Rao | grad student | 1988-1994 | IISc Bangalore |
Michael L. Klein | post-doc | 1994-1998 | Penn |
Children
Sign in to add traineeBL Bhargava | grad student | 2003-2007 | JNCASR |
Sandeep Kumar Reddy | grad student | 2008-2013 | Jawaharlal Nehru Centre for Advanced Scientific Research |
Chidambar Kulkarni | grad student | 2011-2015 | Jawaharlal Nehru Centre for Advanced Scientific Research |
Tarak Karmakar | grad student | 2011-2016 | JNCASR |
Anirban Mondal | grad student | 2013-2016 | Jawaharlal Nehru Centre for Advanced Scientific Research |
Saibal Jana | post-doc | 2016-2017 | JNCASR |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Avula NVS, Klein ML, Balasubramanian S. (2023) Understanding the Anomalous Diffusion of Water in Aqueous Electrolytes Using Machine Learned Potentials. The Journal of Physical Chemistry Letters. 14: 9500-9507 |
Dongre AV, Das S, Bellur A, et al. (2021) Structural basis for the hyperthermostability of an archaeal enzyme induced by succinimide formation. Biophysical Journal |
Mishra A, Korlepara DB, Balasubramanian S, et al. (2020) Bioinspired, ATP-driven co-operative supramolecular polymerization and its pathway dependence. Chemical Communications (Cambridge, England) |
Avula NVS, Mondal A, Balasubramanian S. (2018) Charge Environment and Hydrogen Bond Dynamics in Binary Ionic Liquid Mixtures: A Computational Study. The Journal of Physical Chemistry Letters |
Mishra A, Korlepara DB, Kumar M, et al. (2018) Biomimetic temporal self-assembly via fuel-driven controlled supramolecular polymerization. Nature Communications. 9: 1295 |
Hazra A, Jana S, Bonakala S, et al. (2017) Separation/purification of ethylene from an acetylene/ethylene mixture in a pillared-layer porous metal-organic framework. Chemical Communications (Cambridge, England) |
Bejagam KK, Remsing RC, Klein ML, et al. (2016) Understanding the self-assembly of amino ester-based benzene-1,3,5-tricarboxamides using molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp |
Das S, Karmakar T, Balasubramanian S. (2016) Molecular Mechanism Behind Solvent Concentration Dependent Optimal Activity of Thermomyces Lanuginosus Lipase in Biocompatible Ionic Liquid: Interfacial Activation Through Arginine Switch. The Journal of Physical Chemistry. B |
Karmakar T, Balasubramanian S. (2016) Molecular Dynamics and Free Energy Simulations of Phenylacetate and CO2 Release from AMDase and its G74C/C188S Mutant: A Possible Rationale for the Reduced Activity of the Latter. The Journal of Physical Chemistry. B |
Kanoo P, Haldar R, Reddy SK, et al. (2016) Crystal Dynamics in Multi-stimuli-Responsive Entangled Metal-Organic Frameworks. Chemistry (Weinheim An Der Bergstrasse, Germany) |