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J.G. Vilhena
J.G. Vilhena
Materials Science Institute of Madrid || Spanish National Research Council
Email verificata su csic.es - Home page
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Citata da
Citata da
Anno
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
1072017
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
1022016
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
902017
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
602016
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
592016
A molecular view of DNA flexibility
A Marin-Gonzalez, JG Vilhena, R Perez, F Moreno-Herrero
Quarterly Reviews of Biophysics 54, e8, 2021
542021
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
532017
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
502019
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
462019
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
402009
Time strengthening of crystal nanocontacts
JJ Mazo, D Dietzel, A Schirmeisen, JG Vilhena, E Gnecco
Physical Review Letters 118 (24), 246101, 2017
342017
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
312021
Excitonic effects in the optical properties of CdSe nanowires
JG Vilhena, S Botti, MAL Marques
Applied Physics Letters 96 (12), 2010
312010
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
302012
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
282020
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
272020
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
252018
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
242014
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
232020
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
212021
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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