Class information for:
Level 1: TIGHT BINDING QUANTUM CHEMICAL MOLECULAR DYNAMICS//COMBINATORIAL COMPUTATIONAL CHEMISTRY//TIGHT BINDING QUANTUM CHEMICAL MOLECULAR DYNAMICS METHOD

Basic class information

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
1 4 PHYSICS, CONDENSED MATTER//PHYSICS, APPLIED//MATERIALS SCIENCE, MULTIDISCIPLINARY 2188495
47 3       PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS//SUPERCONDUCTOR SCIENCE & TECHNOLOGY//PHYSICS, APPLIED 102393
1206 2             COATED CONDUCTOR//YBCO//PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS 9500
33159 1                   TIGHT BINDING QUANTUM CHEMICAL MOLECULAR DYNAMICS//COMBINATORIAL COMPUTATIONAL CHEMISTRY//TIGHT BINDING QUANTUM CHEMICAL MOLECULAR DYNAMICS METHOD 142

Terms with highest relevance score



rank Category termType chi_square shrOfCwithTerm shrOfTermInClass termInClass
1 TIGHT BINDING QUANTUM CHEMICAL MOLECULAR DYNAMICS authKW 1585356 7% 71% 10
2 COMBINATORIAL COMPUTATIONAL CHEMISTRY authKW 693592 4% 63% 5
3 TIGHT BINDING QUANTUM CHEMICAL MOLECULAR DYNAMICS METHOD authKW 665852 2% 100% 3
4 QUANTUM CHEMICAL MOLECULAR DYNAMICS authKW 665846 4% 50% 6
5 ACCELERATED QUANTUM CHEMICAL MOLECULAR DYNAMICS SIMULATION authKW 443901 1% 100% 2
6 QUANTUM CHEMICAL MOLECULAR DYNAMICS QCMD CALCULATION authKW 443901 1% 100% 2
7 NEW IND CREAT HATCHERY address 428554 34% 4% 48
8 ENGN MOL CHEM ENGN AOBA KU address 295933 1% 67% 2
9 AKI KU address 286174 10% 9% 14
10 14TH GROUP ELEMENTS authKW 221951 1% 100% 1

Web of Science journal categories



chi_square_rank Category chi_square shrOfCwithTerm shrOfTermInClass termInClass
1 Chemistry, Physical 599 44% 0% 62
2 Materials Science, Coatings & Films 247 10% 0% 14
3 Physics, Applied 241 28% 0% 40
4 Physics, Condensed Matter 88 15% 0% 21
5 Chemistry, Applied 80 8% 0% 11
6 Chemistry, Multidisciplinary 78 18% 0% 25
7 Physics, Atomic, Molecular & Chemical 59 9% 0% 13
8 Engineering, Chemical 50 9% 0% 13
9 Engineering, Mechanical 41 6% 0% 9
10 Computer Science, Interdisciplinary Applications 25 4% 0% 6

Address terms



chi_square_rank term chi_square shrOfCwithTerm shrOfTermInClass termInClass
1 NEW IND CREAT HATCHERY 428554 34% 4% 48
2 ENGN MOL CHEM ENGN AOBA KU 295933 1% 67% 2
3 AKI KU 286174 10% 9% 14
4 CHEM MAT ALIVE ACT REACT 221951 1% 100% 1
5 MULTIPHYS COMPUTAT SCI 221951 1% 100% 1
6 ATE ENGN 110974 1% 50% 1
7 PHYS CHEM 30 QUAI ERNEST ANSERMET 110974 1% 50% 1
8 BIO RECYCLING 73982 1% 33% 1
9 CHIM MAT VIVANTS ACT 55486 1% 25% 1
10 FRACTURE RELIABIL 52791 6% 3% 8

Journals



chi_square_rank term chi_square shrOfCwithTerm shrOfTermInClass termInClass
1 COMPUTERS & CHEMISTRY 3619 3% 0% 4
2 LUBRICATION ENGINEERING 3529 3% 0% 4
3 CATALYSIS SURVEYS FROM JAPAN 3169 1% 1% 1
4 JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS 2052 12% 0% 17
5 JOURNAL OF JAPANESE SOCIETY OF TRIBOLOGISTS 1125 2% 0% 3
6 CATALYSIS TODAY 1040 5% 0% 7
7 APPLIED SURFACE SCIENCE 1014 9% 0% 13
8 REVIEWS IN CHEMICAL ENGINEERING 814 1% 0% 1
9 JOURNAL OF THE SOCIETY FOR INFORMATION DISPLAY 641 1% 0% 2
10 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG 631 1% 0% 2

Author Key Words



chi_square_rank term chi_square shrOfCwithTerm shrOfTermInClass termInClass LCSH search Wikipedia search
1 TIGHT BINDING QUANTUM CHEMICAL MOLECULAR DYNAMICS 1585356 7% 71% 10 Search TIGHT+BINDING+QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS Search TIGHT+BINDING+QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS
2 COMBINATORIAL COMPUTATIONAL CHEMISTRY 693592 4% 63% 5 Search COMBINATORIAL+COMPUTATIONAL+CHEMISTRY Search COMBINATORIAL+COMPUTATIONAL+CHEMISTRY
3 TIGHT BINDING QUANTUM CHEMICAL MOLECULAR DYNAMICS METHOD 665852 2% 100% 3 Search TIGHT+BINDING+QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS+METHOD Search TIGHT+BINDING+QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS+METHOD
4 QUANTUM CHEMICAL MOLECULAR DYNAMICS 665846 4% 50% 6 Search QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS Search QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS
5 ACCELERATED QUANTUM CHEMICAL MOLECULAR DYNAMICS SIMULATION 443901 1% 100% 2 Search ACCELERATED+QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS+SIMULATION Search ACCELERATED+QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS+SIMULATION
6 QUANTUM CHEMICAL MOLECULAR DYNAMICS QCMD CALCULATION 443901 1% 100% 2 Search QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS+QCMD+CALCULATION Search QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS+QCMD+CALCULATION
7 14TH GROUP ELEMENTS 221951 1% 100% 1 Search 14TH+GROUP+ELEMENTS Search 14TH+GROUP+ELEMENTS
8 4 F ATOMIC ORBITAL 221951 1% 100% 1 Search 4+F+ATOMIC+ORBITAL Search 4+F+ATOMIC+ORBITAL
9 ACCELERATED QUANTUM CHEMICAL MOLECULAR DYNAMICS 221951 1% 100% 1 Search ACCELERATED+QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS Search ACCELERATED+QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS
10 ACCELERATED QUANTUM CHEMICAL MOLECULAR DYNAMICS METHOD 221951 1% 100% 1 Search ACCELERATED+QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS+METHOD Search ACCELERATED+QUANTUM+CHEMICAL+MOLECULAR+DYNAMICS+METHOD

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.

Classes with closest relation at Level 1



rank cluster_id2 link
1 26300 MGO THIN FILMS//BW TECHNOL//MGO FILM
2 13122 SUR E PLASMA SCI//ERLANGEN CATALYSIS OURCE//CERIA
3 27610 DFTB//SCC DFTB//SELF CONSISTENT CHARGE DENSITY FUNCTIONAL TIGHT BINDING METHOD
4 30232 N FORMYLATION//FORMAMIDES//BETA BETA DICHLORO SULFIDES
5 30092 FREE RAD REGULAT//IR NANOPARTICLES//AR 26
6 24448 AG ZSM 5//SILVER CLUSTERS//ZEOLITE MICROCRYSTALS
7 30520 ADSORPTION INDUCED OXIDATION OF CATION//CHIM SOLIDES CNRS ER 133//DV XALPHA METHOD
8 9039 METAL CERAMIC INTERFACE//METAL OXIDE INTERFACE//AG MGO
9 25541 POWDER LUBRICATION//GRANULAR LUBRICATION//STUFFING BOX
10 25990 JOURNAL OF MOLECULAR GRAPHICS//SPACE FILLING MOLECULAR MODELS//DESK TOP MOLECULAR MODELING

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