Class information for:
Level 1: EXCELLENCE ELE OCHEM//ELECTRODE POTENTIALS//ANTICOAGULANT COMPOUND

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
23290 296 45.3 72%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
1122 9211 WIENER INDEX//SZEGED INDEX//QSAR

Terms with highest relevance score


Rank Term Type of term Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ. in
class
1 EXCELLENCE ELE OCHEM Address 8 12% 21% 63
2 ELECTRODE POTENTIALS Author keyword 5 33% 4% 12
3 ANTICOAGULANT COMPOUND Author keyword 3 100% 1% 3
4 CYCLIC VOLTAMMETREY Author keyword 3 100% 1% 3
5 SOLVATION MODEL Author keyword 1 17% 3% 8
6 CAVITY IN SOLVATION MODEL Author keyword 1 100% 1% 2
7 ELECTRODE REDUCTION POTENTIALS Author keyword 1 100% 1% 2
8 NORMALIZED POLARITY PARAMETER Author keyword 1 100% 1% 2
9 DFTB Author keyword 1 14% 2% 6
10 THEORETICAL DESCRIPTORS Author keyword 1 19% 1% 4

Web of Science journal categories

Author Key Words


Rank Web of Science journal category Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ. in
class		 LCSH search Wikipedia search
1 ELECTRODE POTENTIALS 5 33% 4% 12 Search ELECTRODE+POTENTIALS Search ELECTRODE+POTENTIALS
2 ANTICOAGULANT COMPOUND 3 100% 1% 3 Search ANTICOAGULANT+COMPOUND Search ANTICOAGULANT+COMPOUND
3 CYCLIC VOLTAMMETREY 3 100% 1% 3 Search CYCLIC+VOLTAMMETREY Search CYCLIC+VOLTAMMETREY
4 SOLVATION MODEL 1 17% 3% 8 Search SOLVATION+MODEL Search SOLVATION+MODEL
5 CAVITY IN SOLVATION MODEL 1 100% 1% 2 Search CAVITY+IN+SOLVATION+MODEL Search CAVITY+IN+SOLVATION+MODEL
6 ELECTRODE REDUCTION POTENTIALS 1 100% 1% 2 Search ELECTRODE+REDUCTION+POTENTIALS Search ELECTRODE+REDUCTION+POTENTIALS
7 NORMALIZED POLARITY PARAMETER 1 100% 1% 2 Search NORMALIZED+POLARITY+PARAMETER Search NORMALIZED+POLARITY+PARAMETER
8 DFTB 1 14% 2% 6 Search DFTB Search DFTB
9 THEORETICAL DESCRIPTORS 1 19% 1% 4 Search THEORETICAL+DESCRIPTORS Search THEORETICAL+DESCRIPTORS
10 5 HT1A RECEPTOR AFFINITIES 1 50% 0% 1 Search 5+HT1A+RECEPTOR+AFFINITIES Search 5+HT1A+RECEPTOR+AFFINITIES

Key Words Plus


Rank Web of Science journal category Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ. in
class
1 COMPUTATIONAL ELECTROCHEMISTRY 9 37% 6% 19
2 ELECTRODE POTENTIALS 8 27% 8% 25
3 2 ELECTRON REDUCTION POTENTIALS 5 60% 2% 6
4 ACIDITY CONSTANT 5 63% 2% 5
5 SUBSTITUTED QUINONES 4 31% 4% 12
6 9 10 ANTHRAQUINONE DERIVATIVES 4 67% 1% 4
7 OXIDATION POTENTIALS 4 18% 7% 22
8 QUANTUM CHEMICAL PREDICTIONS 4 33% 3% 10
9 NORMALIZED POLARITY PARAMETER 3 100% 1% 3
10 GA MLR 2 44% 1% 4

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Computational electrochemistry: The aqueous Ru3+vertical bar Ru2+ reduction potential 2007 60 98 24%
Redox Potentials and Acidity Constants from Density Functional Theory Based Molecular Dynamics 2014 2 37 22%
Computational Redox Potential Predictions: Applications to Inorganic and Organic Aqueous Complexes, and Complexes Adsorbed to Mineral Surfaces 2014 2 147 20%
Development and Validation of a Rapid Chemometrics-Assisted Spectrophotometry and Liquid Chromatography Methods for the Simultaneous Determination of the Phenylalanine, Tryptophan and Tyrosine in the Pharmaceutical Products 2008 6 24 25%
Theoretical study on redox potentials of organic radicals in different solvents 2010 3 49 27%
Quantitative structure-property relationship study on first reduction and oxidation potentials of donor-substituted phenylquinolinylethynes and phenylisoquinolinylethynes: Quantum chemical investigation 2009 2 21 24%
Theoretical prediction of the hydride affinities of various p- and o-quinones in DMSO 2007 12 110 13%
COMPUTER-AIDED MOLECULAR DESIGN 1988 2 7 43%
Calculated one-electron reduction potentials and solvation structures for selected p-benzoquinones in water 1997 51 67 6%

Address terms


Rank Address term Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ. in
class
1 EXCELLENCE ELE OCHEM 8 12% 21% 63
2 ELE OCHEM CHIM PHYS CORPS SOLIDE 1 50% 0.3% 1
3 EXCELLENCE ELECT 1 50% 0.3% 1
4 EXCELLENCE ELECT CHEM 1 50% 0.3% 1
5 RIC SINTESI CARATTERIZZAZ SIMULAZ COMPUTAZ 1 50% 0.3% 1
6 UON CHAIR OMANS MED PLANTS MARINE NAT PROD 0 11% 1.4% 4
7 ECOLE NORMALE SUPER CHIMUMR 8640 0 33% 0.3% 1
8 SHAHRERAY BRANCH 0 25% 0.3% 1
9 SHANDONG PROV EDUC 0 11% 0.3% 1
10 HALL ATWATER 0 10% 0.3% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000202042 POLARIZABLE CONTINUUM MODEL//NONEQUILIBRIUM SOLVATION//SOLVATION ANALYSIS
2 0.0000168286 C 4 GREEN PLANTS//ESP CHARGES//LEHRSTUHL PHOTOBIOPHYS
3 0.0000104508 PROTON COUPLED ELECTRON TRANSFER//CYCLIC VOLTABSORPTOMETRY CVA//UNITE MIXTE RECH UNIV 7591
4 0.0000099984 HOMOGENEOUS RATE CONSTANT//ELECTRO ORGANIC SYNTHESIS//ARYLSULFINIC ACID
5 0.0000091001 OPTIMAL DESCRIPTOR//CORAL SOFTWARE//MIA QSAR
6 0.0000085143 CP MLR//HAM 3//COMBINATORIAL PROTOCOL IN MULTIPLE LINEAR REGRESSION
7 0.0000077173 CHALCONE BUILDING BLOCKS//4 AMINO 3 5 DINITROPYRAZOLE//RING CHAIN ISOMERIZATION
8 0.0000074421 RETENTION INDICES//QUANTITATIVE STRUCTURE RETENTION RELATIONSHIP//QSRR
9 0.0000063360 GOLDEN LIGHT//HULETTS THEORY//IONISTS
10 0.0000062597 DINITROSYL IRON COMPLEXES//DINITROSYL IRON COMPLEX//SULFUR NITROSYL IRON COMPLEXES