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Pentaminomycins F and G, First Non-Ribosomal Peptides Containing 2-Pyridylalanine

Daniel Carretero-Molina, Francisco Javier Ortiz-Lopez, Jesús Martín, Ignacio González, Marina Sánchez-Hidalgo, Fernando Román-Hurtado, Caridad Díaz, Mercedes de la Cruz, Olga Genilloud, Fernando Reyes

Version 1 posted 09 November 2020

503

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1

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Inorganic Chemistry

Working Paper

A Facile Modular Addition Approach to Size Control in the Synthesis of Oxo Bridged Phosphazane Macrocycles

Xiaoyan Shi, felix leon, Rakesh Ganguly, jesus diaz, Felipe Garcia

Version 1 posted 05 November 2020

329

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Inorganic Chemistry

Working Paper

Synergic Topological- and Size-Control on Phosphazane Chemistry: First Unfolded Hybrid Tetrameric Macrocycle

Ying Sim, felix leon, Rakesh Ganguly, jesus diaz, Jack K. Clegg, Felipe Garcia

Version 1 posted 22 February 2021

308

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1

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Theoretical and Computational Chemistry

Working Paper

Computation of Oxidation Potentials of Solvated Nucleobases by Static and Dynamic Multilayer Approaches

Jesús Lucia-Tamudo, Gustavo Cárdenas, Nuria Anguita-Ortiz, Sergio Díaz-Tendero, Juan J. Nogueira

Version 1 posted 12 January 2022

269

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Theoretical and Computational Chemistry

Working Paper

Intramolecular and Intermolecular Hole Delocalization Rules the Reducer Character of Isolated Nucleobases and Homogeneous Single-Stranded DNA

Jesús Lucia-Tamudo, Sergio Díaz-Tendero, Juan Jose Nogueira

Version 1 posted 24 February 2023

106

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Inorganic Chemistry

Working Paper

NH-bridged Dimeric Phosphazanes: Inorganic Molecular Switches based on Anion Responsive Bifurcated to Trifurcated Hydrogen Bond Transitions

Gavin HUM, Si Jia Isabel Phang, How Chee Ong, Shina Quek, Felix Leon, Yi Xin Joycelyn Khoo, Chenfei Li, Jack K. Clegg, Jesus Diaz, mihaiela Stuparu, Felipe Garcia

Version 1 posted 29 June 2022

216

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Theoretical and Computational Chemistry

Working Paper

Charge Transfer Mechanism in Guanine-based Self-Assembled Monolayers on a Gold Surface

Jesús Lucia-Tamudo, Juan Jose Nogueira, Sergio Díaz-Tendero

Version 1 posted 16 November 2023

96

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Theoretical and Computational Chemistry

Working Paper

MoBioTools: A Toolkit to Setup QM/MM Calculations

Gustavo Cárdenas, Jesús Lucia-Tamudo, Henar Mateo-delaFuente, Vito F. Palmisano, Nuria Anguita-Ortiz, Lorena Ruano, Álvaro Pérez-Barcia, Sergio Díaz-Tendero, Marcos Mandado, Juan Jose Nogueira

Version 1 posted 11 May 2022

1,026

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2

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Theoretical and Computational Chemistry

Working Paper

Predicting the stability and electronic structure of alkali metal aurides

Axel Melchor Gaona Carranza, Jesús María Siqueiros, Reyes García Díaz, Jonathan Guerrero Sánchez

Version 1 posted 19 July 2021

188

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Theoretical and Computational Chemistry

Working Paper

Modelling One-Electron Oxidation Potentials and Hole Delocalization in Double-Stranded DNA by Multilayer and Dynamic Approaches

Jesús Lucia-Tamudo, Sergio Díaz-Tendero, Juan Jose Nogueira

Version 1 posted 29 March 2024

98

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Refine Search

15 results in jesus diaz in Authors: jesus diaz

Pentaminomycins F and G, First Non-Ribosomal Peptides Containing 2-Pyridylalanine

A Facile Modular Addition Approach to Size Control in the Synthesis of Oxo Bridged Phosphazane Macrocycles

Synergic Topological- and Size-Control on Phosphazane Chemistry: First Unfolded Hybrid Tetrameric Macrocycle

Computation of Oxidation Potentials of Solvated Nucleobases by Static and Dynamic Multilayer Approaches

Intramolecular and Intermolecular Hole Delocalization Rules the Reducer Character of Isolated Nucleobases and Homogeneous Single-Stranded DNA

NH-bridged Dimeric Phosphazanes: Inorganic Molecular Switches based on Anion Responsive Bifurcated to Trifurcated Hydrogen Bond Transitions

Charge Transfer Mechanism in Guanine-based Self-Assembled Monolayers on a Gold Surface

MoBioTools: A Toolkit to Setup QM/MM Calculations

Predicting the stability and electronic structure of alkali metal aurides

Modelling One-Electron Oxidation Potentials and Hole Delocalization in Double-Stranded DNA by Multilayer and Dynamic Approaches

15 results in Authors: jesus diaz