About: Ferran Feixas

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher

Attributes	Values
rdf:type	Item
description	forskare (sv) researcher (en) 연구원 (ko) ricercatore (it) 研究者 (ja) araştırmacı (tr) дослідник (uk) эрдэмтэн (mn) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) onderzoeker (nl) investigador català (ca)
rdfs:label	Ferran Feixas (ca) Ferran Feixas (en) Ferran Feixas (es) Ferran Feixas (nl) Ferran Feixas (ast)
skos:prefLabel	Ferran Feixas (ca) Ferran Feixas (en) Ferran Feixas (es) Ferran Feixas (nl) Ferran Feixas (ast)
name	Ferran Feixas (ca) Ferran Feixas (en) Ferran Feixas (es) Ferran Feixas (nl) Ferran Feixas (ast)
Scopus author ID	wds:Q56440278-985AD9BB-E01B-414A-8BBE-62CEE1938608
Scopus author ID	16303470300
given name	wds:Q56440278-DE93B8E7-5BBC-479F-BE94-8B18646415F3
given name	Ferran
instance of	wds:Q56440278-02EED8C9-0EA7-488F-ABE4-A2460446D478
instance of	Homo sapiens
occupation	wds:Q56440278-EB2ED799-ED64-487D-BD15-4C7913FE95B1
employer	wds:Q56440278-7D1CC4AE-1393-4045-B1B0-BA6F2C8CA75C
sex or gender	wds:Q56440278-a76197dd-47be-da36-1adc-d61085d18f2d
VIAF ID	wds:Q56440278-ECD734FC-7377-48DD-A37C-41667171A943
DBLP author ID	wds:Q56440278-FD22C816-1197-4BDA-8E5D-957ED110B108
family name	wds:Q56440278-C58AA70E-3ADF-49F1-A4A9-8672B8475BEF
WorldCat Identities ID (superseded)	wds:Q56440278-BF4D9D07-7469-4B9C-BD2C-025C71031106
VIAF ID	http://viaf.org/viaf/13145424144886790562
DBLP author ID	https://dblp.org/pid/75/1226.rdf
occupation	researcher
employer	University of Girona
sex or gender	male
VIAF ID	13145424144886790562
DBLP author ID	75/1226
family name	Feixas
WorldCat Identities ID (superseded)	viaf-13145424144886790562
ORCID iD	wds:Q56440278-52C38C88-C747-4176-893C-5659A12C9218
ORCID iD	https://orcid.org/0000-0001-5147-0000
ORCID iD	0000-0001-5147-0000
ResearcherID	wds:Q56440278-D40946FF-D4ED-4ADE-AA47-C8501193E115
ResearcherID	K-5597-2014
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56440278
is author of	Exploring the role of receptor flexibility in structure-based drug discovery Accelerated molecular dynamics simulations of protein folding A Molecular Dynamics Investigation of Mycobacterium tuberculosis Prenyl Synthases: Conformational Flexibility and Implications for Computer-aided Drug Discovery Analysis of a Compound Class with Triplet States Stabilized by Potentially Baird Aromatic [10]Annulenyl Dicationic Rings. On the performance of some aromaticity indices: A critical assessment using a test set A Test to Evaluate the Performance of Aromaticity Descriptors in All-Metal and Semimetal Clusters. An Appraisal of Electronic and Magnetic Indicators of Aromaticity Quantifying aromaticity with electron delocalisation measures Aromaticity of Distorted Benzene Rings: Exploring the Validity of Different Indicators of Aromaticity A dissected ring current model for assessing magnetic aromaticity: a general approach for both organic and inorganic rings. A non-adiabatic quantum-classical dynamics study of the intramolecular excited state hydrogen transfer in ortho-nitrobenzaldehyde Electron Localization Function at the Correlated Level: A Natural Orbital Formulation. Electron Localization Function at the Correlated Level: A Natural Orbital Formulation Metalloaromaticity Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds New Approximation to the Third-Order Density. Application to the Calculation of Correlated Multicenter Indices Patterns of π-electron delocalization in aromatic and antiaromatic organic compounds in the light of Hückel's 4n + 2 rule Analysis of Hückel’s [4n+ 2] Rule through Electronic Delocalization Measures† Undecaprenyl diphosphate synthase inhibitors: antibacterial drug leads A Critical Assessment of the Performance of Magnetic and Electronic Indices of Aromaticity Metal Cluster Electrides: a new Type of Molecular Electrides with Delocalised Polyattractor Character. Electron correlation effects in third-order densities Aromaticity and electronic delocalization in all-metal clusters with single, double, and triple aromatic character Electron delocalization and aromaticity measures within the Hückel molecular orbital method Electronic states of o-nitrobenzaldehyde: a combined experimental and theoretical study Interplay between R513 methylation and S516 phosphorylation of the cardiac voltage-gated sodium channel. Hidden Conformations in Aspergillus niger Monoamine Oxidase are Key for Catalytic Efficiency Understanding Conjugation and Hyperconjugation from Electronic Delocalization Measures Discovery and In Vivo Proof of Concept of a Highly Potent Dual Inhibitor of Soluble Epoxide Hydrolase and Acetylcholinesterase for the Treatment of Alzheimer's Disease Rules of Aromaticity Ultrafast irreversible phototautomerization of o-nitrobenzaldehyde Protein-directed crystalline 2D fullerene assemblies Unraveling factors leading to efficient norbornadiene–quadricyclane molecular solar-thermal energy storage systems Chemical bonding and aromaticity in metalloporphyrins, Octahedral aromaticity in 2S+1A1g X6q clusters (X = Li–C and Be–Si, S = 0–3, and q = −2 to +4) All-metal aromatic clusters M42− (M = B, Al, and Ga). Are π-electrons distortive or not? Domain Averaged Fermi Hole Analysis for Open-Shell Systems Epoxide Hydrolase Conformational Heterogeneity for the Resolution of Bulky Pharmacologically Relevant Epoxide Substrates Bonding Analysis of the [C2O4]2+Intermediate Formed in the Reaction of CO22+with Neutral CO2 Toward Bioelectronic Nanomaterials: Photoconductivity in Protein–Porphyrin Hybrids Wrapped around SWCNT Peculiarities of Multiple Cr−Cr Bonding. Insights from the Analysis of Domain-Averaged Fermi Holes Exploring the validity of the Glidewell–Lloyd extension of Clar’s π-sextet rule: assessment from polycyclic conjugated hydrocarbons Three-center bonding analyzed from correlated and uncorrelated third-order reduced density matrices
is author of	wds:Q61857773-B18BC2FF-8509-4406-979E-14A3C4FF4D5B

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