| Bioengineering a Single-Protein Junction M P. Ruiz, A C. Aragones, N Camarero, JG Vilhena, M Ortega, LA Zotti, ... Journal of the American Chemical Society 139 (43), 15337-15346, 2017 | 107 | 2017 |
| Atomic-scale sliding friction on graphene in water JG Vilhena, C Pimentel, P Pedraz, F Luo, PA Serena, CM Pina, E Gnecco, ... Acs Nano 10 (4), 4288-4293, 2016 | 102 | 2016 |
| Understanding the mechanical response of double-stranded DNA and RNA under constant stretching forces using all-atom molecular dynamics A Marin-Gonzalez*, JG Vilhena*, R Perez, F Moreno-Herrero Proceedings of the National Academy of Sciences 114 (27), 7049-7054, 2017 | 90 | 2017 |
| Adsorption orientations and immunological recognition of antibodies on graphene JG Vilhena*, AC Dumitru*, ET Herruzo, JI Mendieta-Moreno, R Garcia, ... Nanoscale 8 (27), 13463-13475, 2016 | 60 | 2016 |
| Albumin (BSA) adsorption over graphene in aqueous environment: influence of orientation, adsorption protocol, and solvent treatment JG Vilhena*, P Rubio-Pereda*, P Vellosillo, PA Serena, R Pérez Langmuir 32 (7), 1742-1755, 2016 | 59 | 2016 |
| A molecular view of DNA flexibility A Marin-Gonzalez, JG Vilhena, R Perez, F Moreno-Herrero Quarterly Reviews of Biophysics 54, e8, 2021 | 54 | 2021 |
| Tailoring the thermal expansion of graphene via controlled defect creation G López-Polín, M Ortega, JG Vilhena, I Alda, J Gomez-Herrero, ... Carbon 116, 670 - 677, 2017 | 53 | 2017 |
| DNA crookedness regulates DNA mechanical properties at short length scales A Marin-Gonzalez*, JG Vilhena*, F Moreno-Herrero, R Perez Physical Review Letters 122 (4), 048102, 2019 | 50 | 2019 |
| Conformations and cryo-force spectroscopy of spray-deposited single-strand DNA on gold R Pawlak*, JG Vilhena*, A Hinaut, T Meier, T Glatzel, A Baratoff, E Gnecco, ... Nature Communications 10 (1), 685, 2019 | 46 | 2019 |
| Density gradients for the exchange energy of electrons in two dimensions S Pittalis, E Räsänen, JG Vilhena, MAL Marques Physical Review A—Atomic, Molecular, and Optical Physics 79 (1), 012503, 2009 | 40 | 2009 |
| Time strengthening of crystal nanocontacts JJ Mazo, D Dietzel, A Schirmeisen, JG Vilhena, E Gnecco Physical Review Letters 118 (24), 246101, 2017 | 34 | 2017 |
| Can Electron Transport through a Blue-Copper Azurin Be Coherent? An Ab Initio Study C Romero-Muñiz, M Ortega, JG Vilhena, I Díez-Pérez, R Pérez, ... The Journal of Physical Chemistry C 125 (3), 1693 - 1702, 2021 | 31 | 2021 |
| Excitonic effects in the optical properties of CdSe nanowires JG Vilhena, S Botti, MAL Marques Applied Physics Letters 96 (12), 2010 | 31 | 2010 |
| Kirzhnits gradient expansion in two dimensions A Putaja, E Räsänen, R Van Leeuwen, JG Vilhena, MAL Marques Physical Review B—Condensed Matter and Materials Physics 85 (16), 165101, 2012 | 30 | 2012 |
| Understanding the paradoxical mechanical response of in-phase A-tracts at different force regimes A Marin-Gonzalez, CL Pastrana, R Bocanegra, A Martín-González, ... Nucleic acids research 48 (9), 5024-5036, 2020 | 28 | 2020 |
| Giant thermal expansion of a two-dimensional supramolecular network triggered by alkyl chain motion S Scherb, A Hinaut, R Pawlak, JG Vilhena, Y Liu, S Freund, Z Liu, X Feng, ... Communications materials 1 (1), 8, 2020 | 27 | 2020 |
| Ab initio electronic structure calculations of entire blue copper azurins C Romero-Muñiz, M Ortega, JG Vilhena, I Díez-Pérez, JC Cuevas, ... Physical Chemistry Chemical Physics 20 (48), 30392-30402, 2018 | 25 | 2018 |
| Construction of the b88 exchange-energy functional in two dimensions JG Vilhena, E Räsänen, MAL Marques, S Pittalis Journal of Chemical Theory and Computation 10 (5), 1837–1842, 2014 | 24 | 2014 |
| Sequential Bending And Twisting Around C-C Single Bonds by Mechanical Lifting of a Pre-Adsorbed Polymer R Pawlak*, JG Vilhena*, P D'Astolfo, X Liu, G Prampolini, T Meier, ... Nano Letters 20 (1), 652-657, 2020 | 23 | 2020 |
| Automated Parameterization of Quantum Mechanically Derived Force Fields for Soft Materials and Complex Fluids: Development and Validation JG Vilhena, L Greff da Silveira, PR Livotto, I Cacelli, G Prampolini Journal of Chemical Theory and Computation 17 (7), 4449-4464, 2021 | 21 | 2021 |
Ruben PerezProfessor & Director, Condensed Matter Physics Center (IFIMAC), Universidad Autonoma de MadridVerified email at uam.es
