Guilherme Vilhena (J G Vilhena)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 17

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

Nano letters

Biomolecules

University of Basel

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Basel Apr 01 2018

Switzerland

Marie Skłodowska Curie research fellow :: Department of Physics

Université Claude Bernard Lyon 1 Nov 01 2007 - Nov 30 2011

France

PhD :: Laboratoire de Physique de la Matiere Condensee et Nanostructures (LPMCN)

Publications

Zhao Liu, Guilherme Vilhena, Antoine Hinaut, Sebastian Scherb, Feng Luo, Junyan Zhang, Thilo Glatzel, Enrico Gnecco, Ernst Meyer
Moiré-Tile Manipulation-Induced Friction Switch of Graphene on a Platinum Surface. Nano letters (2023)
Carlos Roldán-Piñero, Carlos Romero-Muñiz, Ismael Diez-Perez, Guilherme Vilhena, Rubén Pérez, Juan Carlos Cuevas, Linda Angela Zotti
Efficient Electron Hopping Transport through Azurin-Based Junctions. The journal of physical chemistry letters (2023)
Abhilash Kannan, Maarit Suomalainen, Romain Volle, Michael Bauer, Marco Amsler, Hung V Trinh, Stefano Vavassori, Jana Pachlopnik Schmid, Guilherme Vilhena, Alberto Marín-González, Rubén Pérez, Andrea Franceschini, Christian von Mering, Silvio Hemmi, Urs F Greber
Sequence-Specific Features of Short Double-Strand, Blunt-End RNAs Have RIG-I- and Type 1 Interferon-Dependent or -Independent Anti-Viral Effects. Viruses 14 (7) (2022)
Leandro Greff da Silveira, Paolo Roberto Livotto, Daniele Padula, Guilherme Vilhena, Giacomo Prampolini
Accurate Quantum-Mechanically Derived Force-Fields through a Fragment-Based Approach: Balancing Specificity and Transferability in the Prediction of Self-Assembly in Soft Matter. Journal of chemical theory and computation 18 (11) (2022)
Guilherme Vilhena, Leandro Greff da Silveira, Paolo Roberto Livotto, Ivo Cacelli, Giacomo Prampolini
Automated Parameterization of Quantum Mechanically Derived Force Fields for Soft Materials and Complex Fluids: Development and Validation. Journal of chemical theory and computation 17 (7) (2021)
Guilherme Vilhena, Maria Ortega, Manuel R Uhlig, Ricardo Garcia, Rubén Pérez
Practical Guide to Single-Protein AFM Nanomechanical Spectroscopy Mapping: Insights and Pitfalls As Unraveled by All-Atom MD Simulations on Immunoglobulin G. ACS sensors 6 (2) (2021)
Alberto Marin-Gonzalez, Guilherme Vilhena, Ruben Perez, Fernando Moreno-Herrero
A molecular view of DNA flexibility. Quarterly reviews of biophysics 54 (2021)
Giacomo Prampolini, Leandro Greff da Silveira, Guilherme Vilhena, Paolo Roberto Livotto
Predicting Spontaneous Orientational Self-Assembly: In Silico Design of Materials with Quantum Mechanically Derived Force Fields. The journal of physical chemistry letters 13 (1) (2021)
Sebastian Scherb, Antoine Hinaut, Rémy Pawlak, Guilherme Vilhena, Yi Liu, Sara Freund, Zhao Liu, Xinliang Feng, Klaus Müllen, Thilo Glatzel, Akimitsu Narita, Ernst Meyer
Giant thermal expansion of a two-dimensional supramolecular network triggered by alkyl chain motion. Communications materials 1 (1) (2020)
Carlos Romero-Muñiz, María Ortega, Guilherme Vilhena, Ismael Diez-Perez, Juan Carlos Cuevas, Rubén Pérez, Linda Angela Zotti
Mechanical Deformation and Electronic Structure of a Blue Copper Azurin in a Solid-State Junction. Biomolecules 9 (9) (2019)
Alberto Marin-Gonzalez, Guilherme Vilhena, Fernando Moreno-Herrero, Rubén Pérez
Sequence-dependent mechanical properties of double-stranded RNA. Nanoscale 11 (44) (2019)
Maria Ortega, Guilherme Vilhena, Linda Angela Zotti, Ismael Díez-Pérez, Juan Carlos Cuevas, Rubén Pérez
Tuning Structure and Dynamics of Blue Copper Azurin Junctions via Single Amino-Acid Mutations. Biomolecules 9 (10) (2019)
Rémy Pawlak, Guilherme Vilhena, Philipp D'Astolfo, Xunshan Liu, Giacomo Prampolini, Tobias Meier, Thilo Glatzel, Justin A Lemkul, Robert Häner, Silvio Decurtins, Alexis Baratoff, Rubén Pérez, Shi-Xia Liu, Ernst Meyer
Sequential Bending and Twisting around C-C Single Bonds by Mechanical Lifting of a Pre-Adsorbed Polymer. Nano letters 20 (1) (2019)
Maria Ortega, Guilherme Vilhena, Pamela Rubio-Pereda, P A Serena, Rubén Pérez
Assessing the Accuracy of Different Solvation Models To Describe Protein Adsorption. Journal of chemical theory and computation 15 (4) (2019)
Rémy Pawlak, Guilherme Vilhena, Antoine Hinaut, Tobias Meier, Thilo Glatzel, Alexis Baratoff, Enrico Gnecco, Rubén Pérez, Ernst Meyer
Conformations and cryo-force spectroscopy of spray-deposited single-strand DNA on gold. Nature communications 10 (1) (2019)
Carlos Romero-Muñiz, María Ortega, Guilherme Vilhena, Ismael Diez-Perez, Juan Carlos Cuevas, Rubén Pérez, Linda Angela Zotti
Ab initio electronic structure calculations of entire blue copper azurins. Physical chemistry chemical physics : PCCP 20 (48) (2018)
Pamela Rubio-Pereda, Guilherme Vilhena, Noboru Takeuchi, Pedro A Serena, Rubén Pérez
Albumin (BSA) adsorption onto graphite stepped surfaces. The Journal of chemical physics 146 (21) (2018)

Guilherme Vilhena.css-eqlu8i{font-size:small;padding-left:4px;} (J G Vilhena)

Publication Activity (10 Years)

Top Topics

Top Venues

Guilherme Vilhena (J G Vilhena)