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Journal of Chemical Theory and Computation|March 2, 2019
Assessing the Accuracy of Different Solvation Models To Describe Protein AdsorptionMaria Ortega, J G Vilhena, Pamela Rubio-Pereda, et al.The Journal of Physical Chemistry. B|September 26, 2017
Stick-Slip Motion of ssDNA over GrapheneJ G Vilhena, Enrico Gnecco, Rémy Pawlak, et al.Journal of Chemical Theory and Computation|October 19, 2022
Accurate Quantum-Mechanically Derived Force-Fields through a Fragment-Based Approach: Balancing Specificity and Transferability in the Prediction of Self-Assembly in Soft MatterLeandro Greff da Silveira, Paolo Roberto Livotto, Daniele Padula, et al.Journal of Chemical Theory and Computation|June 29, 2021
Automated Parameterization of Quantum Mechanically Derived Force Fields for Soft Materials and Complex Fluids: Development and ValidationJ G Vilhena, Leandro Greff da Silveira, Paolo Roberto Livotto, et al.Biomolecules|October 18, 2019
Tuning Structure and Dynamics of Blue Copper Azurin Junctions via Single Amino-Acid MutationsMaria Ortega, J G Vilhena, Linda A Zotti, et al.ACS Nano|March 17, 2016
Atomic-Scale Sliding Friction on Graphene in WaterJ G Vilhena, Carlos Pimentel, Patricia Pedraz, et al.Biomolecules|September 25, 2019
Mechanical Deformation and Electronic Structure of a Blue Copper Azurin in a Solid-State JunctionCarlos Romero-Muñiz, María Ortega, J G Vilhena, et al.Nature Communications|February 10, 2019
Conformations and cryo-force spectroscopy of spray-deposited single-strand DNA on goldRémy Pawlak, J G Vilhena, Antoine Hinaut, et al.Physical Chemistry Chemical Physics : PCCP|November 30, 2018
Ab initio electronic structure calculations of entire blue copper azurinsCarlos Romero-Muñiz, María Ortega, J G Vilhena, et al.Nano Letters|March 14, 2023
Moiré-Tile Manipulation-Induced Friction Switch of Graphene on a Platinum SurfaceZhao Liu, J G Vilhena, Antoine Hinaut, et al.Pageof 4