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Albert Rimola

Showing results (11-20 of 60) with videos related to

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International Journal of Molecular Sciences|April 29, 2009
Formation versus hydrolysis of the peptide bond from a quantum-mechanical viewpoint: The role of mineral surfaces and implications for the origin of lifeAlbert Rimola, Piero Ugliengo, Mariona Sodupe
Physical Chemistry Chemical Physics : PCCP|April 2, 2010
Deep-space glycine formation via Strecker-type reactions activated by ice water dust mantles. A computational approachAlbert Rimola, Mariona Sodupe, Piero Ugliengo
Journal of Applied Crystallography|August 6, 2025
Mapping adsorption on ionic surfaces via a pairwise potential-based high-throughput approachEric Mates-Torres, Piero Ugliengo, Albert Rimola
The Journal of Physical Chemistry. B|November 28, 2006
Cation-pi Interactions and oxidative effects on Cu+ and Cu2+ binding to Phe, Tyr, Trp, and His amino acids in the gas phase. Insights from first-principles calculationsAlbert Rimola, Luis Rodríguez-Santiago, Mariona Sodupe
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 14, 2018
When the Surface Matters: Prebiotic Peptide-Bond Formation on the TiOStefano Pantaleone, Piero Ugliengo, Mariona Sodupe, et al.
Chempluschem|September 19, 2025
Atomistic Modeling of Methyl Formate and Glycolaldehyde Formation on Interstellar Dirty Ice Mantles via a "Radical + Ice" MechanismJessica Perrero, Stefano Pantaleone, Piero Ugliengo, et al.
Physical Chemistry Chemical Physics : PCCP|July 7, 2017
Interaction of organic compounds with chondritic silicate surfaces. Atomistic insights from quantum chemical periodic simulationsAlbert Rimola, Josep M Trigo-Rodríguez, Zita Martins
Physical Chemistry Chemical Physics : PCCP|May 21, 2010
Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with biomoleculesMarta Corno, Albert Rimola, Vera Bolis, et al.
Journal of the American Chemical Society|June 12, 2012
Does adsorption at hydroxyapatite surfaces induce peptide folding? Insights from large-scale B3LYP calculationsAlbert Rimola, Massimiliano Aschi, Roberto Orlando, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 22, 2012
Ab initio modelling of protein-biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfacesAlbert Rimola, Marta Corno, Jorge Garza, et al.
Pageof 6

Showing results (11-20 of 60) with videos related to

Sort By:
Pageof 6
International Journal of Molecular Sciences|April 29, 2009
Formation versus hydrolysis of the peptide bond from a quantum-mechanical viewpoint: The role of mineral surfaces and implications for the origin of lifeAlbert Rimola, Piero Ugliengo, Mariona Sodupe
Physical Chemistry Chemical Physics : PCCP|April 2, 2010
Deep-space glycine formation via Strecker-type reactions activated by ice water dust mantles. A computational approachAlbert Rimola, Mariona Sodupe, Piero Ugliengo
Journal of Applied Crystallography|August 6, 2025
Mapping adsorption on ionic surfaces via a pairwise potential-based high-throughput approachEric Mates-Torres, Piero Ugliengo, Albert Rimola
The Journal of Physical Chemistry. B|November 28, 2006
Cation-pi Interactions and oxidative effects on Cu+ and Cu2+ binding to Phe, Tyr, Trp, and His amino acids in the gas phase. Insights from first-principles calculationsAlbert Rimola, Luis Rodríguez-Santiago, Mariona Sodupe
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 14, 2018
When the Surface Matters: Prebiotic Peptide-Bond Formation on the TiOStefano Pantaleone, Piero Ugliengo, Mariona Sodupe, et al.
Chempluschem|September 19, 2025
Atomistic Modeling of Methyl Formate and Glycolaldehyde Formation on Interstellar Dirty Ice Mantles via a "Radical + Ice" MechanismJessica Perrero, Stefano Pantaleone, Piero Ugliengo, et al.
Physical Chemistry Chemical Physics : PCCP|July 7, 2017
Interaction of organic compounds with chondritic silicate surfaces. Atomistic insights from quantum chemical periodic simulationsAlbert Rimola, Josep M Trigo-Rodríguez, Zita Martins
Physical Chemistry Chemical Physics : PCCP|May 21, 2010
Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with biomoleculesMarta Corno, Albert Rimola, Vera Bolis, et al.
Journal of the American Chemical Society|June 12, 2012
Does adsorption at hydroxyapatite surfaces induce peptide folding? Insights from large-scale B3LYP calculationsAlbert Rimola, Massimiliano Aschi, Roberto Orlando, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 22, 2012
Ab initio modelling of protein-biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfacesAlbert Rimola, Marta Corno, Jorge Garza, et al.
Pageof 6