Balasubramanian Sundaram
Balasubramanian Sundaram
Professor, Chemistry & Physics of Materials Unit, JNCASR, Bangalore, India
Verified email at jncasr.ac.in - Homepage
TitleCited byYear
Refined potential model for atomistic simulations of ionic liquid [bmim][PF6]
BL Bhargava, S Balasubramanian
The Journal of chemical physics 127 (11), 114510, 2007
2862007
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
2862002
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
2082009
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
1932007
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
1682006
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
1652005
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
1532006
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
1432007
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
1231997
Modelling room temperature ionic liquids
BL Bhargava, S Balasubramanian, ML Klein
Chemical Communications, 3339-3351, 2008
1072008
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
1042007
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
1042003
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
1041997
Sensitivity of polar solvation dynamics to the secondary structures of aqueous proteins and the role of surface exposure of the probe
S Bandyopadhyay, S Chakraborty, S Balasubramanian, B Bagchi
Journal of the American Chemical Society 127 (11), 4071-4075, 2005
962005
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
942014
What molecular features govern the mechanism of supramolecular polymerization?
C Kulkarni, S Balasubramanian, SJ George
ChemPhysChem 14 (4), 661-673, 2013
912013
Slow orientational dynamics of water molecules at a micellar surface
S Balasubramanian, B Bagchi
The Journal of Physical Chemistry B 106 (14), 3668-3672, 2002
912002
Hydration layer of a cationic micelle, C10TAB: Structure, rigidity, slow reorientation, hydrogen bond lifetime, and solvation dynamics
S Pal, B Bagchi, S Balasubramanian
The Journal of Physical Chemistry B 109 (26), 12879-12890, 2005
862005
A molecular dynamics study of the mixed alkali effect in silicate glasses
S Balasubramanian, KJ Rao
Journal of non-crystalline solids 181 (1-2), 157-174, 1995
861995
Slow solvation dynamics near an aqueous micellar surface
S Balasubramanian, B Bagchi
The Journal of Physical Chemistry B 105 (50), 12529-12533, 2001
832001
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