| 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 | 318 | 2002 |
| Refined potential model for atomistic simulations of ionic liquid [bmim][PF6] BL Bhargava, S Balasubramanian The Journal of chemical physics 127 (11), 114510, 2007 | 314 | 2007 |
| 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 | 250 | 2009 |
| 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 | 208 | 2007 |
| 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 | 181 | 2006 |
| 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 | 173 | 2005 |
| 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 | 161 | 2006 |
| 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 | 156 | 2007 |
| 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 | 139 | 1997 |
| Modelling room temperature ionic liquids BL Bhargava, S Balasubramanian, ML Klein Chemical Communications, 3339-3351, 2008 | 118 | 2008 |
| What molecular features govern the mechanism of supramolecular polymerization? C Kulkarni, S Balasubramanian, SJ George ChemPhysChem 14 (4), 661-673, 2013 | 115 | 2013 |
| 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 | 112 | 2007 |
| 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 | 107 | 2003 |
| 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 | 106 | 1997 |
| 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 | 105 | 2014 |
| 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 | 101 | 2014 |
| 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 | 100 | 2005 |
| 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 | 98 | 2002 |
| 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 | 95 | 2005 |
| 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 | 95 | 1995 |
bhargava blNational Institute of Science Education & Research確認したメール アドレス: niser.ac.in
