Class information for:
Level 1: MIA METHOD//1 ARYLAZO 2 NAPHTHYLAMINES//2 2 METHYL 3 CHLOROANILINONICOTINIC ACID

Basic class information
Class id #P Avg. number of
references		 Database coverage
of references
33339 126 24.7 50%


Bar chart of Publication_year

Last years might be incomplete

Hierarchy of classes
The table includes all classes above and classes immediately below the current class.


Cluster id Level Cluster label #P
5 4 CHEMISTRY, ORGANIC//CHEMISTRY, INORGANIC & NUCLEAR//CHEMISTRY, MULTIDISCIPLINARY 1745167
292 3       CRYSTALLOGRAPHY//ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE//ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS 41672
3890 2             POLYTHERM//VALENCE TOPOLOGICAL CHARGE TRANSFER INDEX//ALKYLAMINOACETYLUREAS 840
33339 1                   MIA METHOD//1 ARYLAZO 2 NAPHTHYLAMINES//2 2 METHYL 3 CHLOROANILINONICOTINIC ACID 126

Terms with highest relevance score


rank Term termType Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 MIA METHOD authKW 484692 2% 100% 2
2 1 ARYLAZO 2 NAPHTHYLAMINES authKW 242346 1% 100% 1
3 2 2 METHYL 3 CHLOROANILINONICOTINIC ACID authKW 242346 1% 100% 1
4 2 BIPHENYL 4 YL 1 4 BROMOPHENYL 1 PHENYLETHENE authKW 242346 1% 100% 1
5 3 3 DIACETYLSTILBENE authKW 242346 1% 100% 1
6 3 4 5 TRIMETHOXYSTILBENE authKW 242346 1% 100% 1
7 4 4 DITERT BUTYL BIPHENYL authKW 242346 1% 100% 1
8 CNRS URA 510 address 242346 1% 100% 1
9 CONFORMATIONAL ANALYZES authKW 242346 1% 100% 1
10 CRYSTAL STRUCTURCS AB INITIO CALCULATIONS authKW 242346 1% 100% 1

Web of Science journal categories


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 Crystallography 2729 40% 0% 50
2 Chemistry, Multidisciplinary 250 30% 0% 38
3 Chemistry, Physical 181 27% 0% 34
4 Physics, Atomic, Molecular & Chemical 57 10% 0% 12
5 Chemistry, Inorganic & Nuclear 20 6% 0% 7
6 Mathematics, Interdisciplinary Applications 18 3% 0% 4
7 Chemistry, Organic 14 6% 0% 8
8 Spectroscopy 5 2% 0% 3
9 Computer Science, Interdisciplinary Applications 1 2% 0% 2
10 Polymer Science 1 2% 0% 3

Address terms


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 CNRS URA 510 242346 1% 100% 1
2 SEKT RONTGEN ELEKT BEUGUNG 242346 1% 100% 1
3 PADAGOG NATURWISSEN 121172 1% 50% 1
4 ANORGAN EIKUNDE 107706 2% 22% 2
5 URA 510 30291 1% 13% 1
6 HUNAN PROV UNIV 24233 1% 10% 1
7 ABT ANORGAN CHEM 1 20194 1% 8% 1
8 CHEM INFORMAT TECHNOL 9690 2% 2% 2
9 BIONANOCHEM 6057 1% 3% 1
10 MAT CHEM MACH 5909 1% 2% 1

Journals


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 ELECTRONIC JOURNAL OF THEORETICAL CHEMISTRY 18638 2% 4% 2
2 ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS 2353 8% 0% 10
3 ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE 2135 4% 0% 5
4 BULLETIN DES SOCIETES CHIMIQUES BELGES 1738 3% 0% 4
5 ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS 1411 8% 0% 10
6 ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS 1307 3% 0% 4
7 ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE 1138 7% 0% 9
8 ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY 996 2% 0% 2
9 JOURNAL OF COMPUTATIONAL CHEMISTRY 984 4% 0% 5
10 THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 777 1% 0% 1

Author Key Words


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class		 LCSH search Wikipedia search
1 MIA METHOD 484692 2% 100% 2 Search MIA+METHOD Search MIA+METHOD
2 1 ARYLAZO 2 NAPHTHYLAMINES 242346 1% 100% 1 Search 1+ARYLAZO+2+NAPHTHYLAMINES Search 1+ARYLAZO+2+NAPHTHYLAMINES
3 2 2 METHYL 3 CHLOROANILINONICOTINIC ACID 242346 1% 100% 1 Search 2+2+METHYL+3+CHLOROANILINONICOTINIC+ACID Search 2+2+METHYL+3+CHLOROANILINONICOTINIC+ACID
4 2 BIPHENYL 4 YL 1 4 BROMOPHENYL 1 PHENYLETHENE 242346 1% 100% 1 Search 2+BIPHENYL+4+YL+1+4+BROMOPHENYL+1+PHENYLETHENE Search 2+BIPHENYL+4+YL+1+4+BROMOPHENYL+1+PHENYLETHENE
5 3 3 DIACETYLSTILBENE 242346 1% 100% 1 Search 3+3+DIACETYLSTILBENE Search 3+3+DIACETYLSTILBENE
6 3 4 5 TRIMETHOXYSTILBENE 242346 1% 100% 1 Search 3+4+5+TRIMETHOXYSTILBENE Search 3+4+5+TRIMETHOXYSTILBENE
7 4 4 DITERT BUTYL BIPHENYL 242346 1% 100% 1 Search 4+4+DITERT+BUTYL+BIPHENYL Search 4+4+DITERT+BUTYL+BIPHENYL
8 CONFORMATIONAL ANALYZES 242346 1% 100% 1 Search CONFORMATIONAL+ANALYZES Search CONFORMATIONAL+ANALYZES
9 CRYSTAL STRUCTURCS AB INITIO CALCULATIONS 242346 1% 100% 1 Search CRYSTAL+STRUCTURCS+AB+INITIO+CALCULATIONS Search CRYSTAL+STRUCTURCS+AB+INITIO+CALCULATIONS
10 ELECTRIC FIELD DERIVED POINT CHARGES 242346 1% 100% 1 Search ELECTRIC+FIELD+DERIVED+POINT+CHARGES Search ELECTRIC+FIELD+DERIVED+POINT+CHARGES

Core articles
The table includes core articles in the class. The following variables is taken into account for the relevance score of an article in a cluster c:
(1) Number of references referring to publications in the class.
(2) Share of total number of active references referring to publications in the class.
(3) Age of the article. New articles get higher score than old articles.
(4) Citation rate, normalized to year.


Rank Reference # ref.
in cl.		 Shr. of ref. in
cl.		 Citations
1 YATSENKO, AV , (2005) STRUCTURE OF ORGANIC MOLECULES IN THE CRYSTALS: MODELLING USING THE ELECTROSTATIC POTENTIAL.USPEKHI KHIMII. VOL. 74. ISSUE 6. P. 575 -584 22 27% 0
2 HINTERMANN, L , SUZUKI, K , (2008) 2,5-DIHYDROXYTEREPHTHALATES, 2,5-DICHLORO-1,4-BENZOQUINONE-3,6-DICARBOXYLATES, AND POLYMORPHIC 2,5-DICHLORO-3,6-DIHYDROXYTEREPHTHALATES.SYNTHESIS-STUTTGART. VOL. . ISSUE 14. P. 2303 -2306 9 50% 1
3 PEETERS, A , LENSTRA, ATH , VAN DOREN, VE , VAN ALSENOY, C , (2001) SOLIDS MODELED BY AB INITIO CRYSTAL FIELD METHODS. PART 20. CHARGE TRANSFER IN WHITE FORM OF DIMETHYL 3,6-DICHLORO-2,5-DIHYDROXYTEREPHTHALATE.JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. VOL. 546. ISSUE . P. 25 -32 8 67% 4
4 FRANCKAERTS, K , PEETERS, A , LENSTRA, ATH , VANALSENOY, C , (1997) SOLIDS MODELED BY AB INITIO CRYSTAL FIELD METHODS .16. AN AB INITIO STUDY OF THE GEOMETRY OF 2-(2-METHYL-3-CHLOROANILINO) NICOTINIC ACID: GAS PHASE AND SOLID STATE CALCULATIONS.ELECTRONIC JOURNAL OF THEORETICAL CHEMISTRY. VOL. 2. ISSUE . P. 168-179 10 56% 3
5 VAN DROOGENBROECK, J , SWERTS, B , SCHAFER, L , VAN ALSENOY, C , (2004) SOLIDS MODELED BY AB INITIO CRYSTAL FIELD METHODS, PART 22: THE FOCK MATRIX TRANSFORMED SUPERMOLECULE MODEL AND THE STRUCTURE DETERMINATION OF D-ERYTHRONIC ACID-3,4-CARBONATE.JOURNAL OF COMPUTATIONAL CHEMISTRY. VOL. 25. ISSUE 16. P. 2065 -2072 9 47% 0
6 SWERTS, B , VAN DROOGENBROECK, J , PEETERS, A , VAN ALSENOY, C , (2002) A LINEARLY SCALING QM/MM METHOD TO STUDY MOLECULAR CRYSTALS USING BRABO/CHARMM: APPLICATION TO 2-(2-METHYL-3-CHLOROANILINO) NICOTINIC ACID.JOURNAL OF PHYSICAL CHEMISTRY A. VOL. 106. ISSUE 16. P. 4245-4250 11 38% 7
7 PEETERS, A , VANALSENOY, C , LENSTRA, ATH , GEISE, HJ , (1995) SOLIDS MODELED BY AB-INITIO CRYSTAL-FIELD METHODS .10. STRUCTURE OF ALPHA-GLYCINE, BETA-GLYCINE, AND GAMMA-GLYCINE USING A 15-MOLECULE CLUSTER.JOURNAL OF CHEMICAL PHYSICS. VOL. 103. ISSUE 15. P. 6608 -6616 8 57% 30
8 PAUWELS, E , VAN SPEYBROECK, V , WAROQUIER, M , (2003) APPLICATION OF MOLECULAR CLUSTER MODELS TO STUDY THE AMINO ACID L-ALPHA-ALANINE AND ITS DERIVED RADICALS IN THE CRYSTALLINE STATE.INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. VOL. 91. ISSUE 3. P. 511-516 9 36% 6
9 DUNITZ, JD , (2016) PHASE TRANSITIONS IN MOLECULAR CRYSTALS: LOOKING BACKWARDS, GLANCING SIDEWAYS.PHYSICA SCRIPTA. VOL. 91. ISSUE 11. P. - 4 57% 0
10 PEETERS, A , VANALSENOY, C , LENSTRA, ATH , GEISE, HJ , (1994) AB-INITIO STUDIES OF CRYSTAL-FIELD EFFECTS .8. STRUCTURE OF FORMAMIDE OXIME USING A 15-MOLECULE CLUSTER.JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. VOL. 110. ISSUE 2. P. 101-107 8 53% 0

Classes with closest relation at Level 1


Rank Class id link
1 25900 POLYTHERM//ALKYLAMINOACETYLUREAS//HALOGENO MANGANESEII COMPLEXES
2 23357 N N DITOSYL P PHENYLENEDIAMINE//STERICALLY OVERCROWDED ORGANOSILICON MOLECULES//ESR ENDOR SPECTRA
3 20435 F CENTER DOT CENTER DOT CENTER DOT H//POLYFLUORINATED ENAMINOIMINES//AND F CENTER DOT CENTER DOT CENTER DOT F INTERMOLECULAR INTERACTIONS
4 32686 STILBENOPHANES//ACIDOCHROMISM//STILBENOID COMPOUNDS
5 28740 TETRAFLUORODIPHOSPHINE//1 2 4 THIOTRIAZOLYL 5 MERCAPTOACETIC ACID//1 3 DIFLUORO 1 2 PROPADIENE
6 6787 SOLID STATE PHOTOREACTION//22 PHOTODIMERIZATION//TOPOCHEMICAL POLYMERIZATION
7 27006 2 IMINO 1 3 OXAZOLINE//2 THENOYL HYDRAZINE//CARBONYL UREA DERIVATIVES
8 31994 LEAD GENERAT COMPOUND REALIZAT ANALYT SCI SOLID//TOPOLOGICAL PHASE DIAGRAM//EAD PHYSICOCHIM IND MEDICAMENT EA 4066
9 27576 N PHTHALOYLGLYCINE//INTERMOLECULAR HALOGEN BOND//2 HYDROXYETHYLAMINE
10 24357 2 BIPHENYLMETHANOL//4 BROMOBENZOPHENONE//DOPANT CENTER

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