| What is the origin of the prepeak in the X-ray scattering of imidazolium-based room-temperature ionic liquids? HVR Annapureddy, HK Kashyap, PM De Biase, CJ Margulis The Journal of Physical Chemistry B 114 (50), 16838-16846, 2010 | 409 | 2010 |
| SAXS anti-peaks reveal the length-scales of dual positive–negative and polar–apolar ordering in room-temperature ionic liquids HK Kashyap, JJ Hettige, HVR Annapureddy, CJ Margulis Chemical communications 48 (42), 5103-5105, 2012 | 251 | 2012 |
| How is charge transport different in ionic liquids and electrolyte solutions? HK Kashyap, HVR Annapureddy, FO Raineri, CJ Margulis The Journal of Physical Chemistry B 115 (45), 13212-13221, 2011 | 223 | 2011 |
| Temperature-dependent structure of ionic liquids: X-ray scattering and simulations HK Kashyap, CS Santos, HVR Annapureddy, NS Murthy, CJ Margulis, ... Faraday discussions 154, 133-143, 2012 | 202 | 2012 |
| Temperature-dependent structure of methyltributylammonium bis (trifluoromethylsulfonyl) amide: X ray scattering and simulations CS Santos, HVR Annapureddy, NS Murthy, HK Kashyap, EW Castner, ... The Journal of chemical physics 134 (6), 2011 | 177 | 2011 |
| Anions, the Reporters of Structure in Ionic Liquids JJ Hettige, HK Kashyap, HVR Annapureddy, CJ Margulis The Journal of Physical Chemistry Letters, 2013 | 137 | 2013 |
| Fluorocarbon adsorption in hierarchical porous frameworks RK Motkuri, HVR Annapureddy, M Vijaykumar, HT Schaef, PF Martin, ... Nature Communications 5 (1), 4368, 2014 | 117 | 2014 |
| Molecular dynamics study of the temperature-dependent optical Kerr effect spectra and intermolecular dynamics of room temperature ionic liquid 1-methoxyethylpyridinium dicyanoamide Z Hu, X Huang, HVR Annapureddy, CJ Margulis The Journal of Physical Chemistry B 112 (26), 7837-7849, 2008 | 90 | 2008 |
| How does water affect the dynamics of the room-temperature ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate and the fluorescence spectroscopy of coumarin-153 when … HVR Annapureddy, Z Hu, J Xia, CJ Margulis The Journal of Physical Chemistry B 112 (6), 1770-1776, 2008 | 79 | 2008 |
| Hydrophobic and moisture-stable metal–organic frameworks CA Fernandez, SK Nune, HV Annapureddy, LX Dang, BP McGrail, ... Dalton Transactions 44 (30), 13490-13497, 2015 | 62 | 2015 |
| Dry excess electrons in room-temperature ionic liquids CJ Margulis, HVR Annapureddy, PM De Biase, D Coker, J Kohanoff, ... Journal of the American Chemical Society 133 (50), 20186-20193, 2011 | 54 | 2011 |
| Controlling the outcome of electron transfer reactions in ionic liquids HVR Annapureddy, CJ Margulis The Journal of Physical Chemistry B 113 (35), 12005-12012, 2009 | 48 | 2009 |
| Molecular mechanism of specific ion interactions between alkali cations and acetate anion in aqueous solution: a molecular dynamics study HVR Annapureddy, LX Dang The Journal of Physical Chemistry B 116 (25), 7492-7498, 2012 | 45 | 2012 |
| Separation of polar compounds using a flexible metal–organic framework R KishanáMotkuri, VR Harsha, B PeteráMcGrail Chemical communications 51 (40), 8421-8424, 2015 | 44 | 2015 |
| A combined experimental and computational study on the stability of nanofluids containing metal organic frameworks HVR Annapureddy, SK Nune, RK Motkuri, BP McGrail, LX Dang The Journal of Physical Chemistry B 119 (29), 8992-8999, 2015 | 36 | 2015 |
| Pairing mechanism among ionic liquid ions in aqueous solutions: A molecular dynamics study HVR Annapureddy, LX Dang The Journal of Physical Chemistry B 117 (28), 8555-8560, 2013 | 28 | 2013 |
| Understanding the rates and molecular mechanism of water-exchange around aqueous ions using molecular simulations HVR Annapureddy, LX Dang The Journal of Physical Chemistry B 118 (30), 8917-8927, 2014 | 25 | 2014 |
| Computational studies of adsorption in metal organic frameworks and interaction of nanoparticles in condensed phases HVR Annapureddy, RK Motkuri, PTM Nguyen, TB Truong, PK Thallapally, ... Molecular Simulation 40 (7-9), 571-584, 2014 | 20 | 2014 |
| Water exchange rates and molecular mechanism around aqueous halide ions HVR Annapureddy, LX Dang The Journal of Physical Chemistry B 118 (28), 7886-7891, 2014 | 18 | 2014 |
| Computational studies of water exchange around aqueous Li+ with polarizable potential models LX Dang, HVR Annapureddy The Journal of Chemical Physics 139 (8), 2013 | 18 | 2013 |
Claudio J. MargulisProfessor of Chemistry, University of IowaVerified email at uiowa.edu
