| Water dynamics: Vibrational echo correlation spectroscopy and comparison to molecular dynamics simulations JB Asbury, T Steinel, C Stromberg, SA Corcelli, CP Lawrence, JL Skinner, ... The Journal of Physical Chemistry A 108 (7), 1107-1119, 2004 | 524 | 2004 |
| Genomic and bioinformatic profiling of mutational neoepitopes reveals new rules to predict anticancer immunogenicity F Duan, J Duitama, S Al Seesi, CM Ayres, SA Corcelli, AP Pawashe, ... Journal of Experimental Medicine 211 (11), 2231-2248, 2014 | 428 | 2014 |
| Dynamics of water probed with vibrational echo correlation spectroscopy JB Asbury, T Steinel, K Kwak, SA Corcelli, CP Lawrence, JL Skinner, ... The Journal of chemical physics 121 (24), 12431-12446, 2004 | 415 | 2004 |
| Combined electronic structure/molecular dynamics approach for ultrafast infrared spectroscopy of dilute HOD in liquid and SA Corcelli, CP Lawrence, JL Skinner The Journal of Chemical Physics 120 (17), 8107-8117, 2004 | 412 | 2004 |
| Infrared and Raman Line Shapes of Dilute HOD in Liquid H2O and D2O from 10 to 90 °C SA Corcelli, JL Skinner The Journal of Physical Chemistry A 109 (28), 6154-6165, 2005 | 366 | 2005 |
| Pronounced non-Condon effects in the ultrafast infrared spectroscopy of water JR Schmidt, SA Corcelli, JL Skinner The Journal of chemical physics 123 (4), 2005 | 314 | 2005 |
| Ultrafast vibrational spectroscopy of water and aqueous -methylacetamide: Comparison of different electronic structure/molecular dynamics approaches JR Schmidt, SA Corcelli, JL Skinner The Journal of chemical physics 121 (18), 8887-8896, 2004 | 286 | 2004 |
| Vibrational spectroscopic map, vibrational spectroscopy, and intermolecular interaction CR Baiz, B Błasiak, J Bredenbeck, M Cho, JH Choi, SA Corcelli, ... Chemical reviews 120 (15), 7152-7218, 2020 | 243 | 2020 |
| Self-assembly of hydrogen-bonded two-dimensional quasicrystals NA Wasio, RC Quardokus, RP Forrest, CS Lent, SA Corcelli, JA Christie, ... Nature 507 (7490), 86-89, 2014 | 234 | 2014 |
| Nitrile groups as vibrational probes of biomolecular structure and dynamics: an overview BA Lindquist, KE Furse, SA Corcelli Physical chemistry chemical physics 11 (37), 8119-8132, 2009 | 175 | 2009 |
| Water dynamics: dependence on local structure probed with vibrational echo correlation spectroscopy T Steinel, JB Asbury, SA Corcelli, CP Lawrence, JL Skinner, MD Fayer Chemical physics letters 386 (4-6), 295-300, 2004 | 167 | 2004 |
| DNA’s chiral spine of hydration ML McDermott, H Vanselous, SA Corcelli, PB Petersen ACS central science 3 (7), 708-714, 2017 | 159 | 2017 |
| The dynamics of water at DNA interfaces: Computational studies of Hoechst 33258 bound to DNA KE Furse, SA Corcelli Journal of the American Chemical Society 130 (39), 13103-13109, 2008 | 137 | 2008 |
| Collective hydrogen bond reorganization in water studied with temperature-dependent ultrafast infrared spectroscopy RA Nicodemus, SA Corcelli, JL Skinner, A Tokmakoff The Journal of Physical Chemistry B 115 (18), 5604-5616, 2011 | 129 | 2011 |
| Molecular dynamics simulations of DNA solvation dynamics KE Furse, SA Corcelli The Journal of Physical Chemistry Letters 1 (12), 1813-1820, 2010 | 117 | 2010 |
| Spectral diffusion in a fluctuating charge model of water SA Corcelli, CP Lawrence, JB Asbury, T Steinel, MD Fayer, JL Skinner The Journal of chemical physics 121 (18), 8897-8900, 2004 | 108 | 2004 |
| Nitrile Groups as Vibrational Probes: Calculations of the C N Infrared Absorption Line Shape of Acetonitrile in Water and Tetrahydrofuran BA Lindquist, SA Corcelli The Journal of Physical Chemistry B 112 (20), 6301-6303, 2008 | 105 | 2008 |
| Decomposition of the experimental Raman and infrared spectra of acidic water into proton, special pair, and counterion contributions CA Daly Jr, LM Streacker, Y Sun, SR Pattenaude, AA Hassanali, ... The journal of physical chemistry letters 8 (21), 5246-5252, 2017 | 101 | 2017 |
| Disparate degrees of hypervariable loop flexibility control T-cell receptor cross-reactivity, specificity, and binding mechanism DR Scott, OY Borbulevych, KH Piepenbrink, SA Corcelli, BM Baker Journal of molecular biology 414 (3), 385-400, 2011 | 89 | 2011 |
| Approaches for the calculation of vibrational frequencies in liquids: Comparison to benchmarks for azide/water clusters S Li, JR Schmidt, SA Corcelli, CP Lawrence, JL Skinner The Journal of chemical physics 124 (20), 2006 | 88 | 2006 |
