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Xabier López

Showing results (1-10 of 14) with videos related to

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The Journal of Chemical Physics|August 8, 2021
Markov state models from hierarchical density-based assignmentIon Mitxelena, Xabier López, David de Sancho
Communications Chemistry|May 26, 2026
Molecular determinants of arginine versus lysine cation-π interactions in biomolecular condensatesLydia Armentia, Xabier López, David De Sancho
The Journal of Physical Chemistry. B|April 13, 2022
Influence of the Nonprotein Amino Acid Mimosine in Peptide Conformational Propensities from Novel Amber Force Field ParametersAsier Urriolabeitia, David De Sancho, Xabier López
Journal of Chemical Information and Modeling|September 17, 2025
Resolving Molecular Interactions in Protein Folding Trajectories with NCIPLOTAsier Urriolabeitia, Julia Contreras-García, David De Sancho, et al.
Physical Review Letters|July 15, 2003
Time-dependent density-functional approach for biological chromophores: the case of the green fluorescent proteinMiguel A L Marques, Xabier López, Daniele Varsano, et al.
Gynecological Endocrinology : the Official Journal of the International Society of Gynecological Endocrinology|November 5, 2016
Onset of Graves' disease during pregnancy in a woman with established hypothyroidismMaría Alberiche, Rosa María Sánchez-Hernández, Xabier López Mérida, et al.
Journal of Chemical Information and Modeling|June 16, 2026
MartiniSurf: Automated Simulations of Surface-Immobilized Biomolecular Systems with MartiniJuan Carlos Jiménez-García, Fernando López-Gallego, Xabier López, et al.
The Journal of Chemical Physics|March 24, 2025
How many distinct and reliable multireference diagnostics are there?Xiang Xu, Luis Soriano-Agueda, Xabier López, et al.
Journal of Chemical Theory and Computation|December 29, 2023
All-Purpose Measure of Electron Correlation for Multireference DiagnosticsXiang Xu, Luis Soriano-Agueda, Xabier López, et al.
Physical Chemistry Chemical Physics : PCCP|April 1, 2022
Semi-empirical and linear-scaling DFT methods to characterize duplex DNA and G-quadruplexes in the presence of interacting small moleculesIker Ortiz de Luzuriaga, Sawssen Elleuchi, Khaled Jarraya, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|August 8, 2021
Markov state models from hierarchical density-based assignmentIon Mitxelena, Xabier López, David de Sancho
Communications Chemistry|May 26, 2026
Molecular determinants of arginine versus lysine cation-π interactions in biomolecular condensatesLydia Armentia, Xabier López, David De Sancho
The Journal of Physical Chemistry. B|April 13, 2022
Influence of the Nonprotein Amino Acid Mimosine in Peptide Conformational Propensities from Novel Amber Force Field ParametersAsier Urriolabeitia, David De Sancho, Xabier López
Journal of Chemical Information and Modeling|September 17, 2025
Resolving Molecular Interactions in Protein Folding Trajectories with NCIPLOTAsier Urriolabeitia, Julia Contreras-García, David De Sancho, et al.
Physical Review Letters|July 15, 2003
Time-dependent density-functional approach for biological chromophores: the case of the green fluorescent proteinMiguel A L Marques, Xabier López, Daniele Varsano, et al.
Gynecological Endocrinology : the Official Journal of the International Society of Gynecological Endocrinology|November 5, 2016
Onset of Graves' disease during pregnancy in a woman with established hypothyroidismMaría Alberiche, Rosa María Sánchez-Hernández, Xabier López Mérida, et al.
Journal of Chemical Information and Modeling|June 16, 2026
MartiniSurf: Automated Simulations of Surface-Immobilized Biomolecular Systems with MartiniJuan Carlos Jiménez-García, Fernando López-Gallego, Xabier López, et al.
The Journal of Chemical Physics|March 24, 2025
How many distinct and reliable multireference diagnostics are there?Xiang Xu, Luis Soriano-Agueda, Xabier López, et al.
Journal of Chemical Theory and Computation|December 29, 2023
All-Purpose Measure of Electron Correlation for Multireference DiagnosticsXiang Xu, Luis Soriano-Agueda, Xabier López, et al.
Physical Chemistry Chemical Physics : PCCP|April 1, 2022
Semi-empirical and linear-scaling DFT methods to characterize duplex DNA and G-quadruplexes in the presence of interacting small moleculesIker Ortiz de Luzuriaga, Sawssen Elleuchi, Khaled Jarraya, et al.
Pageof 2