Colección SciELO Chile

Departamento Gestión de Conocimiento, Monitoreo y Prospección
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COMPUTATIONAL AND THEORETICAL CHEMISTRY
ISSN 2210-271X
E-ISSN S/I
País S/I
Indexación WoS Scopus

Publicaciones Chile en el período 2008-2021

Autores Chile en el período 2008-2021


Factor de Impacto WoS




Año Factor de Impacto
2012 1.139
2013 1.139
2014 1.545
2015 1.403
2016 1.549
2017 1.443
2018 1.344
2019 1.605
2020 1.605
2021 1.605

Muestra el factor de impacto de la revista seleccionada en el tiempo.

Disciplinas y Ranking




Año Ranking Cuartil

Muestra la distribución de disciplinas para la revista.

Cuartiles desplegados de acuerdo a WoS, consultando el Journal Citation Report. Estos cuartiles pueden variar dependiendo de la disciplina consultada.

Publicaciones WoS (Ediciones: ISSHP, ISTP, AHCI, SSCI, SCI), Scopus, SciELO Chile.

Origen de las citas recibidas por la revista



Nombre Revista ISSN/ISBN Indexacion Citas
DESIGN AND APPLICATIONS OF NANOMATERIALS FOR SENSORS 978-94-017-8847-2 WOS 1
Computational and Theoretical Chemistry 2210-271X WOS, Scopus 9
RSC Advances 2046-2069 WOS, Scopus 5
Journal of Physical Chemistry C 1932-7447 WOS, Scopus 4
JOURNAL OF MOLECULAR MODELING 1610-2940 WOS, Scopus 8
Journal of Chemical Theory and Computation 1549-9618 WOS, Scopus 1
Journal of Chemical Information and Modeling 1549-9596 WOS, Scopus 2
PHYSICAL CHEMISTRY CHEMICAL PHYSICS 1463-9076 WOS, Scopus 11
CHEMPHYSCHEM 1439-4235 WOS, Scopus 1
MOLECULES 1420-3049 WOS, Scopus 2
JOURNAL OF NANOPARTICLE RESEARCH 1388-0764 WOS, Scopus 2
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY 1386-1425 WOS, Scopus 2
JOURNAL OF PHYSICAL CHEMISTRY A 1089-5639 WOS, Scopus 4
ACTA PHYSICO-CHIMICA SINICA 1000-6818 WOS, Scopus 1
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 0942-9352 WOS, Scopus 1
COMPUTATIONAL MATERIALS SCIENCE 0927-0256 WOS, Scopus 1
Journal of the Chilean Chemical Society 0717-9707 WOS, SciELO, Scopus 1
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS 0304-8853 WOS, Scopus 2
FOOD AND CHEMICAL TOXICOLOGY 0278-6915 WOS, Scopus 2
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY 0223-5234 WOS, Scopus 1
JOURNAL OF COMPUTATIONAL CHEMISTRY 0192-8651 WOS, Scopus 3
TOXICOLOGY AND APPLIED PHARMACOLOGY 0041-008X WOS, Scopus 1
JOURNAL OF MOLECULAR STRUCTURE 0022-2860 WOS, Scopus 3
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 0020-7608 WOS, Scopus 7
INORGANIC CHEMISTRY 0020-1669 WOS, Scopus 6
CHEMICAL PHYSICS LETTERS 0009-2614 WOS, Scopus 4
JCPSP-JOURNAL OF THE COLLEGE OF PHYSICIANS AND SURGEONS PAKISTAN 1022-386X Externa 1
ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY 0147-6513 Externa 1
JOURNAL OF CHEMICAL SCIENCES 0974-3626 Externa 1
INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY 0376-4710 Externa 1
NEW JOURNAL OF CHEMISTRY 1144-0546 Externa 3
AQUACULTURE 0044-8486 Externa 1
NONEQUILIBRIUM STATISTICAL MECHANICS AND NONLINEAR PHYSICS 0094-243X Externa 1
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY 1434-1948 Externa 1
INORGANICA CHIMICA ACTA 0020-1693 Externa 1
CARBOHYDRATE RESEARCH 0008-6215 Externa 1
DALTON TRANSACTIONS 1477-9226 Externa 2
CARBOHYDRATE POLYMERS 0144-8617 Externa 1
JOURNAL OF PHYSICAL CHEMISTRY B 1520-6106 Externa 2
SCIENTIFIC REPORTS 2045-2322 Externa 1
ENVIRONMENTAL POLLUTION 0269-7491 Externa 1
FRONTIERS IN ENVIRONMENTAL SCIENCE 2296-665X Externa 1
CHEMISTRY-A EUROPEAN JOURNAL 0947-6539 Externa 1
JOURNAL OF ORGANIC CHEMISTRY 0022-3263 Externa 1
JOURNAL OF THE SERBIAN CHEMICAL SOCIETY 0352-5139 Externa 1
JOURNAL OF DRUG DELIVERY SCIENCE AND TECHNOLOGY 1773-2247 Externa 1
TOXICOLOGY IN VITRO 0887-2333 Externa 1
FOOD CHEMISTRY 0308-8146 Externa 3
JOURNAL OF MASS SPECTROMETRY 1076-5174 Externa 1
STRUCTURAL CHEMISTRY 1040-0400 Externa 2
BIOCHEMISTRY 0006-2960 Externa 1
JOURNAL OF MOLECULAR LIQUIDS 0167-7322 Externa 1
INTERNATIONAL JOURNAL OF ENVIRONMENTAL RESEARCH AND PUBLIC HEALTH 1661-7827 Externa 1
CHEMISTRYSELECT 2365-6549 Externa 1
NANOMATERIALS 2079-4991 Externa 1
EUROPEAN PHYSICAL JOURNAL PLUS 2190-5444 Externa 1
PHYSICAL REVIEW A 2469-9926 Externa 1
CHEMICAL COMMUNICATIONS 1359-7345 Externa 1
APPLIED MICROBIOLOGY AND BIOTECHNOLOGY 0175-7598 Externa 1
INTERNATIONAL JOURNAL OF MODERN PHYSICS B 0217-9792 Externa 2
SUPERLATTICES AND MICROSTRUCTURES 0749-6036 Externa 1
OPTIK 0030-4026 Externa 1
ENVIRONMENTAL HEALTH 1476-069X Externa 1
THEORETICAL CHEMISTRY ACCOUNTS 1432-881X Externa 5
FRONTIERS IN CHEMISTRY 2296-2646 Externa 1
BEILSTEIN JOURNAL OF ORGANIC CHEMISTRY 1860-5397 Externa 1
MOLECULAR PHYSICS 0026-8976 Externa 1
JOURNAL OF MOLECULAR GRAPHICS & MODELLING 1093-3263 Externa 2
CHEMPLUSCHEM 2192-6506 Externa 1
ANASTHESIOLOGIE & INTENSIVMEDIZIN 0170-5334 Externa 1
INFRARED PHYSICS & TECHNOLOGY 1350-4495 Externa 1
JOURNAL OF MATERIALS CHEMISTRY C 2050-7526 Externa 1
ENVIRONMENTAL SCIENCE-PROCESSES & IMPACTS 2050-7887 Externa 1
ARHIV ZA HIGIJENU RADA I TOKSIKOLOGIJU-ARCHIVES OF INDUSTRIAL HYGIENE AND TOXICOLOGY 0004-1254 Externa 1
DRUG DEVELOPMENT AND INDUSTRIAL PHARMACY 0363-9045 Externa 1
JOURNAL OF CLUSTER SCIENCE 1040-7278 Externa 1
PESTICIDE BIOCHEMISTRY AND PHYSIOLOGY 0048-3575 Externa 1
PHARMACEUTICAL RESEARCH 0724-8741 Externa 1
PHYSICAL CHEMISTRY RESEARCH 2322-5521 Externa 1
MACEDONIAN JOURNAL OF CHEMISTRY AND CHEMICAL ENGINEERING 1857-5552 Externa 1
PHYSICAL SCIENCES REVIEWS 2365-6581 Externa 1
DENSITY FUNCTIONAL THEORY: ADVANCES IN APPLICATIONS 978-3-11-056675-8 Externa 1
JOURNAL OF COMPUTATIONAL SCIENCE 1877-7503 Externa 1
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY 0364-5916 Externa 1
MOROCCAN JOURNAL OF CHEMISTRY 2351-812X Externa 2
JOURNAL OF NANOSTRUCTURE IN CHEMISTRY 2008-9244 Externa 1
COMPUTER APPLICATIONS FOR DRUG DESIGN AND BIOMOLECULAR SYSTEMS, VOL 2 2352-944X Externa 1
CLUSTERS: STRUCTURE, BONDING AND REACTIVITY 978-3-319-48916-2 Externa 1
NUCLEOSIDES NUCLEOTIDES & NUCLEIC ACIDS 1525-7770 Externa 1

Listado ordenado (según número de citas) de Revistas que citan a la revista consultada en este perfil.

: Las citas a esta revista provienen de documentos no incluidos en la base de datos de DATACIENCIA

Publicaciones



Título Año Citas
Design Of Active Sites In Zeolite Catalysts Using Modern Semiempirical Methods: The Case Of Mordenite 2019 7
Theoretical Assessment Of Td Dft Applied To A Ferrocene Based Complex 2017 11
Palmitic Acid And Hexadecylamine Molecules Assdsorbed On Titania Surface In Hybrid Composites. Effect Of Surfactants Using Density Functional Theory 2017 0
Evolution Of The Structural And Electronic Properties Of Small Alkali Metal Doped Aluminum Clusters 2017 11
A Theoretical Quantum Study Of The Intramolecular Interactions And Chemical Reactivity Of Polymorphs A And B Of Famotidine In The Gas, Dmso, And Aqueous Phases 2016 4
Interaction Of Ld14 And Ti O2 In Dye Sensitized Solar Cells (Dssc): A Density Functional Theory Study 2015 15
A Comparative Study Between Post Hartree Fock Methods And Density Functional Theory In Closed Shell Aurophilic Attraction 2015 14
Insights Into Some Diels Alder Cycloadditions Via The Electrostatic Potential And The Reaction Force Constant 2015 22
A Problematic Issue For Atoms In Molecules: Impact Of (Quasi )Degenerate States On Quantum Theory Atoms In Molecules And Hirshfeld I Properties 2015 10
New Insights Into The Gas Phase Unimolecular Fragmentations Of [Cysteine Ca](2+) Complexes 2014 2
Interaction Between Glyphosate And Mitochondrial Succinate Dehydrogenase 2014 16
Interaction Between Temozolomide And Water: Preferred Binding Sites 2014 15
Polarizability, Hardness And Electrophilicity As Global Descriptors For Intramolecular Proton Transfer Reaction Path 2014 6
Performance Of Modified Lennard Jones Potential To Seed Ab Initio Calculations Of Small Cadmium Clusters 2013 8
How Relevant Is The Choice Of Classical Potentials In Finding Minimal Energy Cluster Conformations? 2013 10
On The Mechanism Of Biological Activity Of Hydroquinone Derivatives That Inhibit Tumor Cell Respiration. A Theoretical Study 2013 6
Theoretical Structural And Vibrational Properties Of The Artificial Sweetener Sucralose 2013 19
Applying Sanderson Rules To The Formation Reaction Of Hydrogen Bonded Dimers 2012 2
A Qm/Mm Study On The Last Two Steps Of The Catalytic Cycle Of Acetohydroxyacid Synthase 2011 9
A Through Space Charge Transfer Mechanism For Explaining The Oxidation Of 2 Chlorophenol On A Tetrasulphonated Nickel(iii) Phthalocyanine 2011 6
Theoretical Study Of Conformational Aspects, Excited States And Directional Energy Transfer: The Terphenylene, Diphenylhexatriene And Quinquethiophene Triad Included In Phtp Nanochannels 2011 0
Theoretical Study Of The Closed Shell D(10) D(10) Au(i) Cu(i) Attraction In Complexes In Extended Unsupported Chains 2011 12
Insights On The Mechanism, Reactivity And Selectivity Of Fructose And Tagatose Dehydration Into 5 Hydroxymethylfurfural: A Dft Study 2020 2
Hexabenzocoronene Functionalized With Porphyrin And P Core Modified Porphyrin: A Comparative Computational Study 2020 2
Computational Study Of The Binding Mode, Action Mechanism And Potency Of Pregabalin Through Molecular Docking And Quantum Mechanical Descriptors 2021 1
Selective Copper Determination Using A Sensor Based On A Vinylferrocene Moiety: A Theoretical Study 2021 1
Reactive Molecular Dynamics And Dft Simulations Of Ftdo Explosive 2022 4
Structure And Electronic Properties Of The Ha Cur Conjugate: An Insight From The Dft Perspective 2022 1
An In Silico Study To Gain A Comprehensive Understanding Of The Effects Of Glucosylation On Quercetin Properties 2023 0
Solvation Behavior Of Phenolic Pollutants In Aqueous Solutions Of Imidazolium Based Ionic Liquids: A Molecular Dynamics Simulations Study 2023 0
Quantum Mechanical Study Of A Mo2(cyclam)+ Complexes Series With M = Mn, Tc, Re 2024 0

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