Class information for:
Level 1: REGIONAL DENSITY FUNCTIONAL THEORY//THEORY OF CHEMICAL BOND//QUANTUM ENERGY DENSITY

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
25148 241 29.7 48%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
1862 5525 BGAAS//REGIONAL DENSITY FUNCTIONAL THEORY//HIGH P SURE GRP

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 REGIONAL DENSITY FUNCTIONAL THEORY Author keyword 12 75% 4% 9
2 THEORY OF CHEMICAL BOND Author keyword 8 100% 2% 5
3 QUANTUM ENERGY DENSITY Author keyword 6 80% 2% 4
4 WAVE FUNCTION ANALYSIS Author keyword 4 56% 2% 5
5 MICRO ENGN Address 3 11% 11% 27
6 ALUMINUM NANOWIRE Author keyword 3 60% 1% 3
7 CHEMICAL POTENTIAL INEQUALITY PRINCIPLE Author keyword 1 100% 1% 2
8 ELECTRONIC STRESS TENSOR Author keyword 1 100% 1% 2
9 QUANTUM MECHANICAL ENERGY DENSITY Author keyword 1 100% 1% 2
10 RIGGED QED THEORY Author keyword 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 REGIONAL DENSITY FUNCTIONAL THEORY 12 75% 4% 9 Search REGIONAL+DENSITY+FUNCTIONAL+THEORY Search REGIONAL+DENSITY+FUNCTIONAL+THEORY
2 THEORY OF CHEMICAL BOND 8 100% 2% 5 Search THEORY+OF+CHEMICAL+BOND Search THEORY+OF+CHEMICAL+BOND
3 QUANTUM ENERGY DENSITY 6 80% 2% 4 Search QUANTUM+ENERGY+DENSITY Search QUANTUM+ENERGY+DENSITY
4 WAVE FUNCTION ANALYSIS 4 56% 2% 5 Search WAVE+FUNCTION+ANALYSIS Search WAVE+FUNCTION+ANALYSIS
5 ALUMINUM NANOWIRE 3 60% 1% 3 Search ALUMINUM+NANOWIRE Search ALUMINUM+NANOWIRE
6 CHEMICAL POTENTIAL INEQUALITY PRINCIPLE 1 100% 1% 2 Search CHEMICAL+POTENTIAL+INEQUALITY+PRINCIPLE Search CHEMICAL+POTENTIAL+INEQUALITY+PRINCIPLE
7 ELECTRONIC STRESS TENSOR 1 100% 1% 2 Search ELECTRONIC+STRESS+TENSOR Search ELECTRONIC+STRESS+TENSOR
8 QUANTUM MECHANICAL ENERGY DENSITY 1 100% 1% 2 Search QUANTUM+MECHANICAL+ENERGY+DENSITY Search QUANTUM+MECHANICAL+ENERGY+DENSITY
9 RIGGED QED THEORY 1 50% 1% 2 Search RIGGED+QED+THEORY Search RIGGED+QED+THEORY
10 SPINDLE STRUCTURE 1 40% 1% 2 Search SPINDLE+STRUCTURE Search SPINDLE+STRUCTURE

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 IDEAL METALS 11 67% 4% 10
2 CHEMICAL POTENTIAL INEQUALITY 8 75% 2% 6
3 HIDDEN SUPERCONDUCTIVITY 8 100% 2% 5
4 QUANTUM MECHANICAL STRESS 6 71% 2% 5
5 SEMI INFINITE JELLIA 6 100% 2% 4
6 POTENTIAL INEQUALITY 3 100% 1% 3
7 RIGOROUS THEOREMS 3 100% 1% 3
8 PARASITIC REACTION 2 28% 2% 5
9 STRUCTURELESS PSEUDOPOTENTIAL MODEL 2 23% 2% 6
10 ALUMINUM NANOWIRES 1 50% 1% 2

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Electronic Stress as a Guiding Force for Chemical Bonding 2014 1 74 26%
Stabilized jellium - simple model for simple-metal surfaces 1999 14 63 33%
THE VIRIAL-THEOREM 1985 73 31 29%
CLUSTERS OF GALAXIES 1981 22 26 8%

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 MICRO ENGN 3 11% 11% 27
2 CHI MEI OPTOELECT CORP 1 50% 0.4% 1
3 ELECT SALES 1 50% 0.4% 1
4 JEAN LAMOUR CP2SECOLE MINES NANCY 1 50% 0.4% 1
5 UBIQUITOUS ENERGY DEVICES UBIQEN 1 22% 0.8% 2
6 HEPHAISTOS NANOTECHNOL 0 25% 0.4% 1
7 FUKUI FUNDAMENTAL CHEM ORG 0 100% 0.4% 1
8 JEAN LAMOUR SI2MECOLE MINES NANCY 0 100% 0.4% 1
9 NINBO MAT TECHNOL ENGN 0 100% 0.4% 1
10 SCI PHYS POB 13041 0 100% 0.4% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000272354 CONDENSED MATTER PHYS BRANCH//PHONONS LATTICE DYNAMICS//PHYS SEMICOND PHYS GRP
2 0.0000187058 ELECTRON WORK FUNCTION//AERONAUT TESTING EVALUAT//MAT SCI ENGN AERONAUT SCI
3 0.0000176907 LODZ BRANCH//RELAT PHYS//COMP SYST ANAL
4 0.0000108740 THEORETICAL STRENGTH//IDEAL STRENGTH//IDEAL SHEAR STRENGTH
5 0.0000088079 PHYS MOL CHIM QUANT//TIME DEPENDENT LOCAL DENSITY APPROXIMATION//SERV IONS ATOMES AGREGATS
6 0.0000081927 QUANTUM THEORY GRP//OPTIMIZED EFFECTIVE POTENTIAL//HOOKES ATOM
7 0.0000079012 TETRAHYDROCORTISOL//OUABAIN BINDING SITE//VEKTOR STATE VIROL BIOTECHNOL
8 0.0000077529 ANTI FERROMAGNETIC ORDERING//ELECT ELE OTECH AUTOMAT//ANAPAITE
9 0.0000072440 ALUMINIUM GRAIN BOUNDARY//GRAIN BOUNDARY COHESION//FIRST PRINCIPLES COMPUTATIONAL TENSILE TEST
10 0.0000072275 MOL THEORY GRP//BOND PATH//ATOMS IN MOLECULES