| 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 | 389 | 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 | 386 | 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 | 327 | 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 | 242 | 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 | 200 | 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 | 192 | 2005 |
| 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 | 178 | 2020 |
| 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 | 174 | 2006 |
| 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 | 172 | 2018 |
| 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 | 172 | 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 | 167 | 1997 |
| What molecular features govern the mechanism of supramolecular polymerization? C Kulkarni, S Balasubramanian, SJ George ChemPhysChem 14 (4), 661-673, 2013 | 146 | 2013 |
| 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 | 136 | 2014 |
| 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 | 135 | 2007 |
| Modelling room temperature ionic liquids BL Bhargava, S Balasubramanian, ML Klein Chemical Communications, 3339-3351, 2008 | 132 | 2008 |
| 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 | 125 | 2015 |
| 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 | 125 | 2014 |
| 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 | 122 | 2014 |
| 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 | 111 | 1997 |
| 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 |
Michael L KleinTemple UniversityVerified email at temple.edu
