Class information for:
Level 1: MODEL LUBRICANTS//DICYCLOHEXYL COMPOUNDS//OCTYL CHAINS

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
24137 269 26.0 26%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
583 13522 JOURNAL OF MAGNETIC RESONANCE//JOURNAL OF BIOMOLECULAR NMR//RESIDUAL DIPOLAR COUPLINGS

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 MODEL LUBRICANTS Author keyword 4 75% 1% 3
2 DICYCLOHEXYL COMPOUNDS Author keyword 1 100% 1% 2
3 OCTYL CHAINS Author keyword 1 100% 1% 2
4 POLYDECENE Author keyword 1 100% 1% 2
5 C 13 RELAXATION Author keyword 1 21% 1% 4
6 CUMULANT APPROXIMATION Author keyword 1 50% 0% 1
7 FRE CNRS 2415 Address 1 50% 0% 1
8 GRAPH AUTOMORPHISM GROUP Author keyword 1 50% 0% 1
9 INCMFR CNRS 1742 Address 1 50% 0% 1
10 INTERNAL CORRELATION TIMES Author keyword 1 50% 0% 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 MODEL LUBRICANTS 4 75% 1% 3 Search MODEL+LUBRICANTS Search MODEL+LUBRICANTS
2 DICYCLOHEXYL COMPOUNDS 1 100% 1% 2 Search DICYCLOHEXYL+COMPOUNDS Search DICYCLOHEXYL+COMPOUNDS
3 OCTYL CHAINS 1 100% 1% 2 Search OCTYL+CHAINS Search OCTYL+CHAINS
4 POLYDECENE 1 100% 1% 2 Search POLYDECENE Search POLYDECENE
5 C 13 RELAXATION 1 21% 1% 4 Search C+13+RELAXATION Search C+13+RELAXATION
6 CUMULANT APPROXIMATION 1 50% 0% 1 Search CUMULANT+APPROXIMATION Search CUMULANT+APPROXIMATION
7 GRAPH AUTOMORPHISM GROUP 1 50% 0% 1 Search GRAPH+AUTOMORPHISM+GROUP Search GRAPH+AUTOMORPHISM+GROUP
8 INTERNAL CORRELATION TIMES 1 50% 0% 1 Search INTERNAL+CORRELATION+TIMES Search INTERNAL+CORRELATION+TIMES
9 METHYL O METHYLPODOCARPATE 1 50% 0% 1 Search METHYL+O+METHYLPODOCARPATE Search METHYL+O+METHYLPODOCARPATE
10 NOE FACTORS 1 50% 0% 1 Search NOE+FACTORS Search NOE+FACTORS

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 DICYCLOHEXYL COMPOUNDS 14 100% 3% 7
2 CYCLOHEXANECARBOXYLATE 4 75% 1% 3
3 TRANSLATIONAL MOTIONS 3 100% 1% 3
4 EXTENDED DIFFUSION 3 60% 1% 3
5 1 ALKOXYETHYLDIPHENYLPHOSPHINE OXIDES 2 67% 1% 2
6 2 ETHYLHEXYL BENZOATE 2 67% 1% 2
7 MOTIONAL DYNAMICS 1 21% 1% 4
8 1 2 3 4 TETRAHYDRO 5 6 DIMETHYL 1 4 METHANONAPHTHALENE 1 50% 0% 1
9 3 4 FURANDICARBOXYLIC ACID 1 50% 0% 1
10 LIQUID 1 2 3 4 TETRAHYDRO 5 6 DIMETHYL 1 4 METHANONAPHTHALENE 1 50% 0% 1

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
ORIENTATION OF THE ROTATIONAL DIFFUSION PRINCIPAL AXIS SYSTEM DETERMINED BY NUCLEAR-RELAXATION DATA 1989 20 49 45%
C-13 SPIN-LATTICE RELAXATION OF TROPANE ALKALOIDS .2. MODELS FOR ISOTROPIC, AXIALLY-SYMMETRICAL AND FULLY ANISOTROPIC OVERALL ROTATIONAL DIFFUSION WITH DIFFUSIONAL OR 3 STATE JUMP INTERNAL MOTION, AND THEIR APPLICATION TO THE N-METHYL GROUPS OF TROPINE AND PSEUDOTROPINE 1986 2 50 38%
SPIN-LATTICE RELAXATION PARAMETERS IN THE QUANTITATIVE-DETERMINATION OF CONDENSED AROMATIC-COMPOUNDS BY C-13 NUCLEAR MAGNETIC-RESONANCE SPECTROMETRY 1981 8 1 100%
DEOXYGENATION, DEAERATION AND DEGASSING - A SURVEY AND EVALUATION OF METHODS 1987 0 48 15%

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 FRE CNRS 2415 1 50% 0.4% 1
2 INCMFR CNRS 1742 1 50% 0.4% 1
3 NUCL REACTORS 2121 OOKAYAMA MEGURO KU 0 100% 0.4% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000168787 FLUORESCENCE DEPOLARIZATION//TRANSPORT TRANSFORMAT BIOSYST//THERMODYNAM ETATS METASTABLES PHYS MOL
2 0.0000129941 CROSS CORRELATED RELAXATION//N 15 RELAXATION//NMR SPIN RELAXATION
3 0.0000121176 COMPUTER SIMULATION OF LIQUIDS//STRUCTURE OF LIQUID//VOLUMES OF MIXING
4 0.0000121056 MONOSODIUM SALT OF METHYLARSONIC ACID//AMIDE PROTON//WEED BIOTYPES
5 0.0000100880 AFFINITY INDEX//H 1 SPIN LATTICE RELAXATION RATE//LIGAND MACROMOLECULES INTERACTION
6 0.0000093439 NEFOPAM//ORPHENADRINE//ANALGESICS NON OPIOID NEFOPAM
7 0.0000081267 INCREMENT SCHEME//N NITROUREA//SUBSTITUTED PENTABROMOBENZENES
8 0.0000075387 MO COMPUTATIONS//AB INITIO CASSCF CALCULATIONS//AB INITIO MRMP2 CALCULATIONS
9 0.0000068091 CADMIUM THIOCYANATES//PHOSPHORUS CHEMICAL SHIFT TENSORS//ZORA DFT CALCULATIONS
10 0.0000066827 CYCLOPROPYLIMINIUM REARRANGEMENT//CYCLOPROPYLBENZIMIDAZOLES//DIHYDROPYRROLOBENZIMIDAZOLES