Sundaram Balasubramanian

Affiliations: 
Chemical Sciences JNCASR 
Website:
http://www.jncasr.ac.in/bala/
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"S. Balasubramanian"
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Publications

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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)
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