Class information for:
Level 1: VALENCE TOPOLOGICAL CHARGE TRANSFER INDEX//UNIV CIENCIA MOL//ELLIPTICAL DEFORMATION

Basic class information
Class id #P Avg. number of
references		 Database coverage
of references
30894 161 35.5 42%


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
30894 1                   VALENCE TOPOLOGICAL CHARGE TRANSFER INDEX//UNIV CIENCIA MOL//ELLIPTICAL DEFORMATION 161

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 VALENCE TOPOLOGICAL CHARGE TRANSFER INDEX authKW 592688 3% 63% 5
2 UNIV CIENCIA MOL address 507136 12% 14% 19
3 ELLIPTICAL DEFORMATION authKW 379323 1% 100% 2
4 INTERACTING INDUCED DIPOLE POLARIZATION authKW 379323 1% 100% 2
5 SCANDIUM CLUSTER authKW 379323 1% 100% 2
6 PHENYL ALCOHOL authKW 252881 1% 67% 2
7 1 R EXPANSION authKW 189662 1% 100% 1
8 3 CHLOROQUINOXALINE authKW 189662 1% 100% 1
9 3 METHYLQUINOXALINE authKW 189662 1% 100% 1
10 4 ALKYLANILINE authKW 189662 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 Chemistry, Physical 480 37% 0% 60
2 Physics, Atomic, Molecular & Chemical 166 14% 0% 22
3 Computer Science, Interdisciplinary Applications 147 9% 0% 14
4 Chemistry, Multidisciplinary 102 19% 0% 30
5 Engineering, Aerospace 36 2% 0% 4
6 Crystallography 31 4% 0% 7
7 Spectroscopy 29 4% 0% 7
8 Physics, Mathematical 28 4% 0% 7
9 Chemistry, Organic 27 7% 0% 12
10 Biochemical Research Methods 24 5% 0% 8

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 UNIV CIENCIA MOL 507136 12% 14% 19
2 CHEM MODIFICAT PROT 189662 1% 100% 1
3 CHIM THEOR CNRSUA 510 189662 1% 100% 1
4 DOMAINE SCI VICTOR GRIGNARDBP 239 189662 1% 100% 1
5 EQUIPE CHIM BIOCHIM 189662 1% 100% 1
6 FISDI BIO OIDS BIOMAT 189662 1% 100% 1
7 PHYS DISPERSE SYST FISDI 189662 1% 100% 1
8 SPE OMETR MAT ARCHEOMAT 189662 1% 100% 1
9 UA 283 189662 1% 100% 1
10 UNITE ASSOCIEECNRST 189662 1% 100% 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 AVIATION WEEK & SPACE TECHNOLOGY 5325 2% 1% 4
2 JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE 3933 5% 0% 8
3 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 3261 9% 0% 14
4 JOURNAL OF COMPUTATIONAL CHEMISTRY 2501 6% 0% 9
5 COMPUTER PHYSICS COMMUNICATIONS 1245 4% 0% 7
6 FUTURE GENERATION COMPUTER SYSTEMS-THE INTERNATIONAL JOURNAL OF GRID COMPUTING AND ESCIENCE 1076 1% 1% 1
7 NONLINEAR DYNAMICS PSYCHOLOGY AND LIFE SCIENCES 971 1% 1% 1
8 JOURNAL OF MOLECULAR GRAPHICS & MODELLING 910 2% 0% 3
9 JOURNAL OF MOLECULAR GRAPHICS 860 1% 0% 1
10 JOURNAL OF CRYSTALLOGRAPHIC AND SPECTROSCOPIC RESEARCH 756 1% 0% 2

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 VALENCE TOPOLOGICAL CHARGE TRANSFER INDEX 592688 3% 63% 5 Search VALENCE+TOPOLOGICAL+CHARGE+TRANSFER+INDEX Search VALENCE+TOPOLOGICAL+CHARGE+TRANSFER+INDEX
2 ELLIPTICAL DEFORMATION 379323 1% 100% 2 Search ELLIPTICAL+DEFORMATION Search ELLIPTICAL+DEFORMATION
3 INTERACTING INDUCED DIPOLE POLARIZATION 379323 1% 100% 2 Search INTERACTING+INDUCED+DIPOLE+POLARIZATION Search INTERACTING+INDUCED+DIPOLE+POLARIZATION
4 SCANDIUM CLUSTER 379323 1% 100% 2 Search SCANDIUM+CLUSTER Search SCANDIUM+CLUSTER
5 PHENYL ALCOHOL 252881 1% 67% 2 Search PHENYL+ALCOHOL Search PHENYL+ALCOHOL
6 1 R EXPANSION 189662 1% 100% 1 Search 1+R+EXPANSION Search 1+R+EXPANSION
7 3 CHLOROQUINOXALINE 189662 1% 100% 1 Search 3+CHLOROQUINOXALINE Search 3+CHLOROQUINOXALINE
8 3 METHYLQUINOXALINE 189662 1% 100% 1 Search 3+METHYLQUINOXALINE Search 3+METHYLQUINOXALINE
9 4 ALKYLANILINE 189662 1% 100% 1 Search 4+ALKYLANILINE Search 4+ALKYLANILINE
10 ABBINITIO PAIR POTENTIALS 189662 1% 100% 1 Search ABBINITIO+PAIR+POTENTIALS Search ABBINITIO+PAIR+POTENTIALS

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 TORRENS, F , (2002) FRACTAL DIMENSION OF DIFFERENT STRUCTURAL-TYPE ZEOLITES AND OF THE ACTIVE SITES.TOPICS IN CATALYSIS. VOL. 18. ISSUE 3-4. P. 291-297 16 52% 4
2 TORRENS, F , SANCHEZ-MARIN, J , NEBOT-GIL, I , (1999) INTERACTING INDUCED DIPOLES POLARIZATION MODEL FOR MOLECULAR POLARIZABILITIES. REFERENCE MOLECULES, AMINO ACIDS AND MODEL PEPTIDES.JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. VOL. 463. ISSUE 1-2. P. 27 -39 12 67% 10
3 TORRENS, F , RUBIO, M , SANCHEZ-MARIN, J , (1998) AMYR 2: A NEW VERSION OF A COMPUTER PROGRAM FOR PAIR POTENTIAL CALCULATION OF MOLECULAR ASSOCIATIONS.COMPUTER PHYSICS COMMUNICATIONS. VOL. 115. ISSUE 1. P. 87-89 9 90% 2
4 TORRENS, F , SANCHEZ-MARIN, J , NEBOT-GIL, I , (1999) POLARIZATION BY THE EFFECT OF A SMALL TORSIONAL CHANGE IN THE BENZOTHIAZOLE (A) BENZOBISTHIAZOLE (B) OLIGOMER A-B-13-A.MOLECULES. VOL. 4. ISSUE 1. P. 28 -51 14 54% 6
5 TORRENS, F , SANCHEZ-MARIN, J , NEBOT-GIL, I , (1998) INTERACTING INDUCED DIPOLES POLARIZATION MODEL FOR MOLECULAR POLARIZABILITIES: APPLICATION TO BENZOTHIAZOLE (A)-BENZOBISTHIAZOLE (B) OLIGOMERS A-B-13-A.JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. VOL. 426. ISSUE . P. 105 -116 11 69% 3
6 TORRENS, F , CASTELLANO, G , (2015) VALENCE-TOPOLOGICAL CHARGE-TRANSFER INDICES, DIPOLE, ISOELECTRIC POINT AND FRACTAL: FROM HOMO/HETEROCYCLES TO PROTEINS.CURRENT ORGANIC CHEMISTRY. VOL. 19. ISSUE 3. P. 205 -218 18 24% 0
7 TORRENS, F , (2005) CALCULATIONS ON CYCLOPYRANOSES AS CO-SOLVENTS OF SINGLE-WALL CARBON NANOTUBES.MOLECULAR SIMULATION. VOL. 31. ISSUE 2-3. P. 107-114 14 35% 5
8 TORRENS, F , SANCHEZMARIN, J , NEBOTGIL, I , (1996) TORSIONAL EFFECTS ON THE MOLECULAR POLARIZABILITIES OF THE BENZOTHIAZOLE (A) BENZOBISTHIAZOLE (B) OLIGOMER A-B-13-A.JOURNAL OF MOLECULAR GRAPHICS & MODELLING. VOL. 14. ISSUE 5. P. 245 -+ 11 58% 5
9 TORRENS, F , (1997) THEORETICAL CHARACTERIZATION OF IRON AND MANGANESE PORPHYRINS FOR CATALYZED SATURATED ALKANE HYDROXYLATIONS.JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL. VOL. 119. ISSUE 1-3. P. 393-403 9 64% 2
10 TORRENS, F , CASTELLANO, G , (2014) QSPR PREDICTION OF CHROMATOGRAPHIC RETENTION TIMES OF PESTICIDES: PARTITION AND FRACTAL INDICES.JOURNAL OF ENVIRONMENTAL SCIENCE AND HEALTH PART B-PESTICIDES FOOD CONTAMINANTS AND AGRICULTURAL WASTES. VOL. 49. ISSUE 6. P. 400-407 9 38% 3

Classes with closest relation at Level 1


Rank Class id link
1 7776 POLARIZABLE CONTINUUM MODEL//SOLVATION ANALYSIS//POLARIZABLE EMBEDDING
2 5252 POLARIZABLE FORCE FIELD//QUANTUM CHEMICAL TOPOLOGY//JOURNAL OF COMPUTATIONAL CHEMISTRY
3 36593 BLOOM COGNITIVE PROCESS//BUSINESS DATA MIN TEAM//COMPUTER GAME MODEL
4 31456 1 2 HYDROXYARYL HYDANTOINES//1 5 DINITROBIURET//ALUMINUM SULFATE HYDRATE
5 13376 B CELL EPITOPE PREDICTION//PREDETERMINED SPECIFICITY//SYNTHETIC ANTIGENIC SITE
6 7367 CHEM BIOACT//UNIDAD INVEST DISENO FARMACOS CONECTIVIDAD MOL//UNIV CIENCIA MOL
7 36821 SIPHOLANES//1 ACETYLVINYL P NITROBENZOYLOXY//24 BETA METHYLCHOLASTA 1 8 14 22 25 PENTEN 3 ONE 5 ALPHA OL 1 1H INDOL 3 YL 2 3 DIHYDROXY 5 METHYL HEXANE
8 26982 HYBRIDIZATION DISPLACEMENT CHARGE//ATOMIC ORBITAL HYBRIDIZATION//BOYS LMO
9 21413 3 EPOXYPROPOXY FLUORESCEIN//ACRYLOYLFLUORESCEIN//ETHYLENE CO VINYL ACETATE COPOLYMERS
10 9546 CHEMICAL HAMILTONIAN APPROACH//SYMMETRY ADAPTED PERTURBATION THEORY//BASIS SET SUPERPOSITION ERROR

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