Class information for:
Level 1: CH PI HYDROGEN BOND//CH PI INTERACTION//INHIBITORY CONFORMATION

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
21592 355 44.1 58%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
2042 4884 HALOGEN BOND//HALOGEN BONDING//SIGMA HOLE

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 CH PI HYDROGEN BOND Author keyword 12 86% 2% 6
2 CH PI INTERACTION Author keyword 4 21% 5% 17
3 INHIBITORY CONFORMATION Author keyword 3 100% 1% 3
4 CH PI INTERACTIONS Author keyword 2 29% 2% 7
5 ENTROPY CONSTANT Author keyword 2 67% 1% 2
6 CENT S KOHOKU KU Address 2 50% 1% 3
7 APOLAR PATCH Author keyword 1 100% 1% 2
8 CENT KOHO KU Address 1 100% 1% 2
9 MONOSUBSTITUTED BENZENE DERIVATIVE Author keyword 1 100% 1% 2
10 PHARM HIGASHI KU Address 1 50% 1% 2

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 CH PI HYDROGEN BOND 12 86% 2% 6 Search CH+PI+HYDROGEN+BOND Search CH+PI+HYDROGEN+BOND
2 CH PI INTERACTION 4 21% 5% 17 Search CH+PI+INTERACTION Search CH+PI+INTERACTION
3 INHIBITORY CONFORMATION 3 100% 1% 3 Search INHIBITORY+CONFORMATION Search INHIBITORY+CONFORMATION
4 CH PI INTERACTIONS 2 29% 2% 7 Search CH+PI+INTERACTIONS Search CH+PI+INTERACTIONS
5 ENTROPY CONSTANT 2 67% 1% 2 Search ENTROPY+CONSTANT Search ENTROPY+CONSTANT
6 APOLAR PATCH 1 100% 1% 2 Search APOLAR+PATCH Search APOLAR+PATCH
7 MONOSUBSTITUTED BENZENE DERIVATIVE 1 100% 1% 2 Search MONOSUBSTITUTED+BENZENE+DERIVATIVE Search MONOSUBSTITUTED+BENZENE+DERIVATIVE
8 RELATIVE RETENTION VALUE LOG GAMMA 1 100% 1% 2 Search RELATIVE+RETENTION+VALUE+LOG+GAMMA Search RELATIVE+RETENTION+VALUE+LOG+GAMMA
9 AB INITIO FRAGMENT MOLECULAR ORBITAL FMO METHOD 1 40% 1% 2 Search AB+INITIO+FRAGMENT+MOLECULAR+ORBITAL+FMO+METHOD Search AB+INITIO+FRAGMENT+MOLECULAR+ORBITAL+FMO+METHOD
10 WEAK MOLECULAR INTERACTION 1 40% 1% 2 Search WEAK+MOLECULAR+INTERACTION Search WEAK+MOLECULAR+INTERACTION

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 CH PI INTERACTION 11 17% 17% 62
2 C H PI INTERACTIONS 8 62% 2% 8
3 ALKYL PHENYL FOLDED CONFORMATION 6 100% 1% 4
4 CARBOHYDRATE AROMATIC INTERACTIONS 4 29% 3% 12
5 CHYMOTRYPSIN INHIBITORY CONFORMATION 3 100% 1% 3
6 INTRAMOLECULAR CH PI INTERACTION 3 100% 1% 3
7 HEVEIN DOMAINS 3 35% 2% 7
8 GALACTOSE SPECIFIC PROTEINS 3 35% 2% 6
9 CH PI INTERACTIONS 3 15% 4% 15
10 CH PI HYDROGEN BONDS 2 26% 2% 8

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Carbohydrate-Aromatic Interactions 2013 63 61 31%
Relevance of Weak Hydrogen Bonds in the Conformation of Organic Compounds and Bioconjugates: Evidence from Recent Experimental Data and High-Level ab Initio MO Calculations 2010 237 345 24%
Nature and physical origin of CH/pi interaction: significant difference from conventional hydrogen bonds 2008 141 92 33%
CH/pi hydrogen bonds in organic and organometallic chemistry 2009 276 442 21%
CH/pi hydrogen bonds in crystals 2004 856 456 12%
CH/pi hydrogen bonds in organic reactions 2005 129 105 30%
CH-PI-INTERACTION - IMPLICATIONS IN ORGANIC-CHEMISTRY 1989 296 47 57%
NONCOVALENT INTERLIGAND INTERACTIONS IN METAL-COMPLEXES 1988 55 40 28%
TETRAHEDRON REPORT NUMBER-378 - THE CH/PI INTERACTION - SIGNIFICANCE IN MOLECULAR RECOGNITION 1995 491 162 20%
CH/pi interactions as demonstrated in the crystal structure of host/guest compounds. A database study 2000 166 141 18%

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 CENT S KOHOKU KU 2 50% 0.8% 3
2 CENT KOHO KU 1 100% 0.6% 2
3 PHARM HIGASHI KU 1 50% 0.6% 2
4 PHARMACEUT SCI 16 YAMADA OKA 1 18% 1.7% 6
5 THEORET DRUG DESIGN 1 30% 0.8% 3
6 FOOD SCI STOCKING HALL 1 50% 0.3% 1
7 IBMB CSIC 1 50% 0.3% 1
8 INITIAT COMPUTAT SCI RICS 1 50% 0.3% 1
9 ISIR MAT ANAL 1 50% 0.3% 1
10 MAT CHEM FRONTIER 1 50% 0.3% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000168283 CATION PI INTERACTIONS//ANION PI INTERACTIONS//ANION INTERACTIONS
2 0.0000148669 9 FLUORENYLIDENE//TETRAHYDROPYRIMIDIN 21H ONES//ORGANOBASE
3 0.0000147330 BLUE SHIFTED H BOND//BLUE SHIFTING HYDROGEN BOND//DIHYDROGEN BONDS
4 0.0000147023 COMPUTAT MOL SCI TECHNOL//BENZENE DIMER//MULLIKEN THEORET CHEM
5 0.0000111364 TANDEM CLAISEN REARRANGEMENT//LYSIDICE RHODOSTEGIA//PHLOROGLUCINOL GLYCOSIDE
6 0.0000105174 DIASTEREOMERIC ATROPISOMER//MED CHEM OTA KU//1 AROYL 2 ARYL 3 3 DIMETHYLINDOLINE
7 0.0000083093 PRINCIPLES SIMULAT GRP 1//DICYANOPYRAZINE//SOLID STATE SPECTRA
8 0.0000082853 AROMATIC AMINOACIDATE//TETRADENTATE//2 IMINOCARBOXYLATE
9 0.0000082489 ARENE INTERACTIONS//U MOTIF//GUANINE BASE
10 0.0000081834 LOCAL CONFORMER POPULATIONS//SYN PENTANE INTERACTIONS//CYCLOPROPANONE EQUIVALENT