Class information for:
Level 1: 2 BIPHENYLMETHANOL//ANALYSIS OF NORMAL VIBRATIONS//METHYL BETA D GLUCOPYRANOSIDE

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
28019 176 21.1 38%



Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)



ID, lev.
above
Publications Label for level above
3274 1420 TUNGSTATE COMPLEXES//2 BIPHENYLMETHANOL//HRICHTUNG ANORGAN CHEM

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 2 BIPHENYLMETHANOL Author keyword 7 56% 5% 9
2 ANALYSIS OF NORMAL VIBRATIONS Author keyword 2 67% 1% 2
3 METHYL BETA D GLUCOPYRANOSIDE Author keyword 2 40% 2% 4
4 ABSOLUTE IR INTENSITIES Author keyword 1 50% 1% 2
5 H COMPLEX Author keyword 1 30% 2% 3
6 2 CHLOROBENZOPHENONE Author keyword 1 50% 1% 1
7 ABSOLUTE IR INTENSITY Author keyword 1 50% 1% 1
8 CNRSSTN ALPINE LAUTARET Address 1 50% 1% 1
9 COMPLEX BINDING Author keyword 1 50% 1% 1
10 DRUG OPTIMIZATION Author keyword 1 50% 1% 1

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 2 BIPHENYLMETHANOL 7 56% 5% 9 Search 2+BIPHENYLMETHANOL Search 2+BIPHENYLMETHANOL
2 ANALYSIS OF NORMAL VIBRATIONS 2 67% 1% 2 Search ANALYSIS+OF+NORMAL+VIBRATIONS Search ANALYSIS+OF+NORMAL+VIBRATIONS
3 METHYL BETA D GLUCOPYRANOSIDE 2 40% 2% 4 Search METHYL+BETA+D+GLUCOPYRANOSIDE Search METHYL+BETA+D+GLUCOPYRANOSIDE
4 ABSOLUTE IR INTENSITIES 1 50% 1% 2 Search ABSOLUTE+IR+INTENSITIES Search ABSOLUTE+IR+INTENSITIES
5 H COMPLEX 1 30% 2% 3 Search H+COMPLEX Search H+COMPLEX
6 2 CHLOROBENZOPHENONE 1 50% 1% 1 Search 2+CHLOROBENZOPHENONE Search 2+CHLOROBENZOPHENONE
7 ABSOLUTE IR INTENSITY 1 50% 1% 1 Search ABSOLUTE+IR+INTENSITY Search ABSOLUTE+IR+INTENSITY
8 COMPLEX BINDING 1 50% 1% 1 Search COMPLEX+BINDING Search COMPLEX+BINDING
9 DRUG OPTIMIZATION 1 50% 1% 1 Search DRUG+OPTIMIZATION Search DRUG+OPTIMIZATION
10 EXPERIMENTAL DESIGN OF MIXTURES 1 50% 1% 1 Search EXPERIMENTAL+DESIGN+OF+MIXTURES Search EXPERIMENTAL+DESIGN+OF+MIXTURES

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 BENZOPHENONE CRYSTALS 6 80% 2% 4
2 DIALDEHYDE DEXTRANES 6 100% 2% 4
3 2 BIPHENYLMETHANOL 3 100% 2% 3
4 DIFFERENT OLIGOSACCHARIDES 2 67% 1% 2
5 2 BROMOBENZOPHENONE 1 100% 1% 2
6 BENDING FREQUENCIES 1 50% 1% 2
7 HYDROUS IRONIII OXIDE 1 100% 1% 2
8 O HO 1 100% 1% 2
9 ORTHO BROMOBENZOPHENONE 1 100% 1% 2
10 TAUTOMERIC STRUCTURES 1 21% 2% 3

Journals

Reviews



Title Publ. year Cit. Active
references
% act. ref.
to same field
Design and optimization of drugs used to treat copper deficiency 2013 1 65 17%

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 CNRSSTN ALPINE LAUTARET 1 50% 0.6% 1
2 GRP ESTUDIOS ESTABILIDAD MEDICAMENTOS COSMET AL 1 50% 0.6% 1
3 OTHEKE KLINIKUM 1 50% 0.6% 1
4 LOW TEMP STRUCT STUDIES 1 25% 1.1% 2
5 NOVOSIBIRSK NN VOROZHTSOV ORGAN CHEM 0 33% 0.6% 1
6 UK TISSUE REGENERAT 0 33% 0.6% 1
7 POLO UNIV S PAOLO 0 13% 0.6% 1
8 CNRS INRA UJF CEADRDC 0 100% 0.6% 1
9 IRAMIS LIDYL FRANCIS PERRIN URA2453 0 100% 0.6% 1
10 PREPARATOIRE ETUD SCI TECH LA MARSA 0 100% 0.6% 1

Related classes at same level (level 1)



Rank Relatedness score Related classes
1 0.0000149042 TUNGSTATE COMPLEXES//HRICHTUNG ANORGAN CHEM//D GLUCOSAMINIC ACID
2 0.0000140932 NITRIC ACID ESTER//NITROCELLULOSE//NITRIC ESTER
3 0.0000117497 BENZOYLOXY BENZOPHENONE//POST STUDIES BIOTECHNOL BIOINFO//YUVARAJA
4 0.0000102804 PHARMACEUT SCI 11 SEIRYO MACHI//EXTRA WEAK CHEMILUMINESCENCE//ELECTROSPUN NYLON 6
5 0.0000092501 PL BIOPHYS//PHYS TECH DEVICES QUAL CONTROL//PHYS TECHN DEVICES QUAL CONTROL
6 0.0000092491 NEW DRUG EACH DEV//HIGHER CARBON SUGARS//EPOXYSACCHARIDES
7 0.0000086356 2 6 DIMETHOXYFLAVONE//FINE PETRO CHEM TECHNOL//HYDROGEN BOND INTERACTION ENERGY
8 0.0000072660 SCI CHEM THERMODYNAM//NORMAL INCOMMENSURATE PHASE TRANSITION//P TERPHENYL
9 0.0000072088 2 INDANONE//CUIN1 XALXSE2//ISOTOPIC IMPURITY
10 0.0000072052 INNOVAT CONFECTIONERY TECHNOL MANIS//MUELLER HINTON AGAR//AGNPS ALGINATE COMPOSITE