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Balasubramanian Sundaram
Balasubramanian Sundaram
Professor, Chemistry & Physics of Materials Unit, JNCASR, Bangalore, India
Verified email at jncasr.ac.in - Homepage
Title
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Cited by
Year
Hydrogen-bond dynamics near a micellar surface: origin of the universal slow relaxation at complex aqueous interfaces
S Balasubramanian, S Pal, B Bagchi
Physical review letters 89 (11), 115505, 2002
3902002
Refined potential model for atomistic simulations of ionic liquid [bmim][PF6]
BL Bhargava, S Balasubramanian
The Journal of chemical physics 127 (11), 114510, 2007
3882007
Are there stable ion-pairs in room-temperature ionic liquids? molecular dynamics simulations of 1-n-butyl-3-methylimidazolium hexafluorophosphate
W Zhao, F Leroy, B Heggen, S Zahn, B Kirchner, S Balasubramanian, ...
Journal of the American Chemical Society 131 (43), 15825-15833, 2009
3282009
Nanoscale organization in room temperature ionic liquids: a coarse grained molecular dynamics simulation study
BL Bhargava, R Devane, ML Klein, S Balasubramanian
Soft Matter 3 (11), 1395-1400, 2007
2442007
Layering at an ionic liquid-vapor interface: A molecular dynamics simulation study of [bmim][PF6]
BL Bhargava, S Balasubramanian
Journal of the American Chemical Society 128 (31), 10073-10078, 2006
2002006
Dynamics in a room-temperature ionic liquid: A computer simulation study of 1, 3-dimethylimidazolium chloride
BL Bhargava, S Balasubramanian
The Journal of chemical physics 123 (14), 144505, 2005
1942005
Self-sorted, random, and block supramolecular copolymers via sequence controlled, multicomponent self-assembly
A Sarkar, R Sasmal, C Empereur-Mot, D Bochicchio, SVK Kompella, ...
Journal of the American Chemical Society 142 (16), 7606-7617, 2020
1822020
Biomimetic temporal self-assembly via fuel-driven controlled supramolecular polymerization
A Mishra, DB Korlepara, M Kumar, A Jain, N Jonnalagadda, KK Bejagam, ...
Nature communications 9 (1), 1295, 2018
1792018
Intermolecular structure and dynamics in an ionic liquid: A Car–Parrinello molecular dynamics simulation study of 1, 3-dimethylimidazolium chloride
BL Bhargava, S Balasubramanian
Chemical physics letters 417 (4), 486-491, 2006
1752006
Insights into the structure and dynamics of a room-temperature ionic liquid: Ab initio molecular dynamics simulation studies of 1-n-butyl-3-methylimidazolium …
BL Bhargava, S Balasubramanian
The Journal of Physical Chemistry B 111 (17), 4477-4487, 2007
1722007
Modified nonequilibrium molecular dynamics for fluid flows with energy conservation
ME Tuckerman, CJ Mundy, S Balasubramanian, ML Klein
The Journal of chemical physics 106 (13), 5615-5621, 1997
1701997
What molecular features govern the mechanism of supramolecular polymerization?
C Kulkarni, S Balasubramanian, SJ George
ChemPhysChem 14 (4), 661-673, 2013
1462013
Amide functionalized microporous organic polymer (Am-MOP) for selective CO2 sorption and catalysis
VM Suresh, S Bonakala, HS Atreya, S Balasubramanian, TK Maji
ACS applied materials & interfaces 6 (7), 4630-4637, 2014
1392014
Probing anion–carbon dioxide interactions in room temperature ionic liquids: Gas phase cluster calculations
BL Bhargava, S Balasubramanian
Chemical Physics Letters 444 (4), 242-246, 2007
1372007
Modelling room temperature ionic liquids
BL Bhargava, S Balasubramanian, ML Klein
Chemical Communications, 3339-3351, 2008
1322008
Quantitative prediction of physical properties of imidazolium based room temperature ionic liquids through determination of condensed phase site charges: a refined force field
A Mondal, S Balasubramanian
The Journal of Physical Chemistry B 118 (12), 3409-3422, 2014
1262014
Dipole-Moment-Driven Cooperative Supramolecular Polymerization
C Kulkarni, KK Bejagam, SP Senanayak, KS Narayan, ...
Journal of the American Chemical Society 137 (11), 3924-3932, 2015
1252015
Flexible and Rigid Amine‐Functionalized Microporous Frameworks Based on Different Secondary Building Units: Supramolecular Isomerism, Selective CO2 Capture, and Catalysis
R Haldar, SK Reddy, VM Suresh, S Mohapatra, S Balasubramanian, ...
Chemistry–A European Journal 20 (15), 4347-4356, 2014
1232014
The effects of pressure on structural and dynamical properties of associated liquids: molecular dynamics calculations for the extended simple point charge model of water
K Bagchi, S Balasubramanian, ML Klein
The Journal of chemical physics 107 (20), 8561-8567, 1997
1111997
Identity, energy, and environment of interfacial water molecules in a micellar solution
S Pal, S Balasubramanian, B Bagchi
The Journal of Physical Chemistry B 107 (22), 5194-5202, 2003
1072003
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