| Electronic-structure and quantum dynamical study of the photochromism of the aromatic Schiff base salicylideneaniline JM Ortiz-Sánchez, R Gelabert, M Moreno, JM Lluch The Journal of chemical physics 129 (21), 2008 | 107 | 2008 |
| Theoretical study on the excited-state intramolecular proton transfer in the aromatic Schiff base salicylidene methylamine: an electronic structure and quantum dynamical approach JM Ortiz-Sánchez, R Gelabert, M Moreno, JM Lluch The Journal of Physical Chemistry A 110 (14), 4649-4656, 2006 | 67 | 2006 |
| A theoretical study of the photochemistry of indigo in its neutral and dianionic (leucoindigo) forms M Moreno, JM Ortiz-Sánchez, R Gelabert, JM Lluch Physical Chemistry Chemical Physics 15 (46), 20236-20246, 2013 | 47 | 2013 |
| Thermodynamic integration to predict host-guest binding affinities M Lawrenz, J Wereszczynski, JM Ortiz-Sánchez, SE Nichols, ... Journal of computer-aided molecular design 26 (5), 569-576, 2012 | 37 | 2012 |
| On the role of dewetting transitions in host–guest binding free energy calculations KE Rogers, JM Ortiz-Sánchez, R Baron, M Fajer, CAF de Oliveira, ... Journal of chemical theory and computation 9 (1), 46-53, 2013 | 31 | 2013 |
| Ultrafast Spectroscopy of Hydroxy‐Substituted Azobenzenes in Water S Steinwand, T Halbritter, D Rastädter, JM Ortiz‐Sánchez, I Burghardt, ... Chemistry–A European Journal 21 (44), 15720-15731, 2015 | 30 | 2015 |
| Electronic and quantum dynamical insight into the ultrafast proton transfer of 1-hydroxy-2-acetonaphthone JM Ortiz-Sánchez, R Gelabert, M Moreno, JM Lluch The Journal of chemical physics 127 (8), 2007 | 26 | 2007 |
| Identification of potential small molecule binding pockets on Rho family GTPases JM Ortiz-Sanchez, SE Nichols, J Sayyah, JH Brown, JA McCammon, ... PLoS One 7 (7), e40809, 2012 | 22 | 2012 |
| Bipyridyl Derivatives as Photomemory Devices: A Comparative Electronic‐Structure Study JM Ortiz‐Sánchez, R Gelabert, M Moreno, JM Lluch, JM Anglada, ... Chemistry–A European Journal 16 (22), 6693-6703, 2010 | 19 | 2010 |
| A Comparative Study on the Photochemistry of Two Bipyridyl Derivatives:[2, 2′‐Bipyridyl]‐3, 3′‐diamine and [2, 2′‐Bipyridyl]‐3, 3′‐diol JM Ortiz‐Sánchez, R Gelabert, M Moreno, JM Lluch ChemPhysChem 8 (8), 1199-1206, 2007 | 16 | 2007 |
| Study of the Photochemical Properties and Conical Intersections of [2, 2′‐Bipyridyl]‐3‐amine‐3′‐ol JM Ortiz‐Sánchez, R Gelabert, M Moreno, JM Lluch ChemPhysChem 9 (14), 2068-2076, 2008 | 13 | 2008 |
| Molecular dynamics simulation study of conformational changes of transcription factor TFIIS during RNA polymerase II transcriptional arrest and reactivation C Eun, JM Ortiz-Sánchez, L Da, D Wang, JA McCammon PLoS one 9 (5), e97975, 2014 | 11 | 2014 |
| Exploring the Photophysical Properties of Molecular Systems Using Excited State Accelerated ab Initio Molecular Dynamics JM Ortiz-Sánchez, D Bucher, LCT Pierce, PRL Markwick, JA McCammon Journal of chemical theory and computation 8 (8), 2752-2761, 2012 | 10 | 2012 |
| Modulating the Photochemistry of Bipyridylic Compounds by Symmetric Substitutions JM Ortiz‐Sánchez, R Gelabert, M Moreno, JM Lluch ChemPhysChem 11 (17), 3696-3703, 2010 | 6 | 2010 |
| Excited state intramolecular proton transfer reactions coupled with non adiabatic processes: electronic structure and quantum dynamical approaches JM Ortiz Sánchez Universitat Autònoma de Barcelona,, 2010 | 1 | 2010 |
| Excited state intramolecular proton transfer reactions coupled with non adiabatic processes: electronic structure and quantum dynamical approaches JM Ortiz Sánchez Universitat Autònoma de Barcelona,, 2010 | 1 | 2010 |
| Molecular Dynamics Simulation Study of Conformational Changes of Transcription Factor C Eun, JM Ortiz-Sánchez, L Da, D Wang, JA McCammon | | 2014 |
| Exploring unfrequent events with accelerated molecular dynamics simulations: from photochemistry to drug design JM Ortiz Sánchez | | 2013 |
| Structure Based Drug Design in Novel Druggable Pockets on Rho Family GTPases JM Ortiz-Sanchez, BJ Grant, JA McCammon Biophysical Journal 102 (3), 620a, 2012 | | 2012 |
| Identification of Potential Small Molecule Binding Pockets on Rho Family JM Ortiz-Sanchez, SE Nichols, J Sayyah, JH Brown, JA McCammon | | 2012 |
Ricard GelabertDepartament de Química, Universitat Autònoma de BarcelonaVerified email at uab.cat
