Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
3645 | 836 | 24.2 | 32% |
Classes in level above (level 3) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
33 | 105593 | COMPUTER SCIENCE, ARTIFICIAL INTELLIGENCE//IEEE TRANSACTIONS ON PATTERN ANALYSIS AND MACHINE INTELLIGENCE//PATTERN RECOGNITION |
Classes in level below (level 1) |
ID, lev. below | Publications | Label for level below |
---|---|---|
24257 | 266 | JOURNAL OF MOLECULAR GRAPHICS//SPACE FILLING MOLECULAR MODELS//CPK MODELING |
29780 | 147 | 1 2 DITHIOSQUARIC ACID//MOLETRONICS//BOYS LMO |
31081 | 128 | HOPFIELD STYLE NETWORK//DRUG DOCKING//BIOENGINEER |
31946 | 115 | ELED BIOMOL//METABOLIC MODULATIONS//UNITE SERICIOLE |
32966 | 100 | ROBOT INFORMAT TECHNOL//CONTENT PRESENTATION//ONLINE MUSEUMS |
34000 | 80 | CNRS BIOCHIM THEOR//AUTOSTEREOGRAM//TRANSFORMATION OF DATA |
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 | JOURNAL OF MOLECULAR GRAPHICS | Journal | 12 | 20% | 6% | 54 |
2 | HOPFIELD STYLE NETWORK | Author keyword | 4 | 75% | 0% | 3 |
3 | DRUG DOCKING | Author keyword | 3 | 50% | 1% | 5 |
4 | 1 2 DITHIOSQUARIC ACID | Author keyword | 2 | 67% | 0% | 2 |
5 | SPACE FILLING MOLECULAR MODELS | Author keyword | 2 | 67% | 0% | 2 |
6 | MOLETRONICS | Author keyword | 2 | 43% | 0% | 3 |
7 | ROBOT INFORMAT TECHNOL | Address | 2 | 43% | 0% | 3 |
8 | AUTOMAT CAD | Address | 1 | 100% | 0% | 2 |
9 | BIOENGINEER | Author keyword | 1 | 50% | 0% | 2 |
10 | BOYS LMO | Author keyword | 1 | 100% | 0% | 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 | HOPFIELD STYLE NETWORK | 4 | 75% | 0% | 3 | Search HOPFIELD+STYLE+NETWORK | Search HOPFIELD+STYLE+NETWORK |
2 | DRUG DOCKING | 3 | 50% | 1% | 5 | Search DRUG+DOCKING | Search DRUG+DOCKING |
3 | 1 2 DITHIOSQUARIC ACID | 2 | 67% | 0% | 2 | Search 1+2+DITHIOSQUARIC+ACID | Search 1+2+DITHIOSQUARIC+ACID |
4 | SPACE FILLING MOLECULAR MODELS | 2 | 67% | 0% | 2 | Search SPACE+FILLING+MOLECULAR+MODELS | Search SPACE+FILLING+MOLECULAR+MODELS |
5 | MOLETRONICS | 2 | 43% | 0% | 3 | Search MOLETRONICS | Search MOLETRONICS |
6 | BIOENGINEER | 1 | 50% | 0% | 2 | Search BIOENGINEER | Search BIOENGINEER |
7 | BOYS LMO | 1 | 100% | 0% | 2 | Search BOYS+LMO | Search BOYS+LMO |
8 | BREEZE SENSING NETWORK | 1 | 100% | 0% | 2 | Search BREEZE+SENSING+NETWORK | Search BREEZE+SENSING+NETWORK |
9 | CONTENT PRESENTATION | 1 | 50% | 0% | 2 | Search CONTENT+PRESENTATION | Search CONTENT+PRESENTATION |
10 | FUERZA | 1 | 100% | 0% | 2 | Search FUERZA | Search FUERZA |
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 | STRAINED SYSTEMS | 3 | 100% | 0% | 3 |
2 | THEORETICAL SIMULATIONS | 3 | 100% | 0% | 3 |
3 | 1 4 DIHYDROPYRAZINES | 2 | 50% | 0% | 3 |
4 | DECOMPOSITION STEPS | 2 | 43% | 0% | 3 |
5 | HIGH DENSITY MRAM | 1 | 100% | 0% | 2 |
6 | IONIC ANEMOMETER | 1 | 100% | 0% | 2 |
7 | MEMORY TECHNOLOGIES | 1 | 50% | 0% | 2 |
8 | RELATIVE BOND STRENGTHS | 1 | 40% | 0% | 2 |
9 | NUCLEOPHILIC PROCESSES | 1 | 22% | 0% | 4 |
10 | OXYGEN BASES | 1 | 14% | 1% | 5 |
Journals |
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 | JOURNAL OF MOLECULAR GRAPHICS | 12 | 20% | 6% | 54 |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
SCHEMATIC DRAWINGS OF PROTEIN STRUCTURES | 1985 | 59 | 1 | 100% |
Information retrieval on Internet using meta-search engines: A review | 2008 | 8 | 10 | 20% |
An early history of the molecular modeling industry | 2008 | 5 | 17 | 24% |
X-ray crystallography of chemical compounds | 2010 | 4 | 15 | 13% |
The nanocell: A chemically assembled molecular electronic circuit | 2006 | 8 | 110 | 11% |
Analysis of ligand-macromolecule contacts: Computational methods | 2002 | 3 | 26 | 15% |
Metabolic alterations and molecular mechanism in silkworm larvae during viral infection: A review | 2009 | 1 | 22 | 14% |
MACROMOLECULE BACKBONE MODELS | 1985 | 2 | 1 | 100% |
COMPUTER-GENERATED PICTURES OF PROTEINS | 1985 | 43 | 3 | 33% |
NEURAL NETWORKS AND ENVIRONMENTAL APPLICATIONS | 1990 | 4 | 4 | 25% |
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 | ROBOT INFORMAT TECHNOL | 2 | 43% | 0.4% | 3 |
2 | AUTOMAT CAD | 1 | 100% | 0.2% | 2 |
3 | CNRS BIOCHIM THEOR | 1 | 50% | 0.1% | 1 |
4 | COMPUTAT MODELLING SIMULAT UNIT | 1 | 50% | 0.1% | 1 |
5 | ELED BIOMOL | 1 | 50% | 0.1% | 1 |
6 | UNITE SERICIOLE | 1 | 50% | 0.1% | 1 |
7 | VISUALIZAT VIRTUAL REAL | 1 | 50% | 0.1% | 1 |
8 | CEQUINOR QUIM CIENCIAS EXACTAS | 0 | 33% | 0.1% | 1 |
9 | FAK PADAG | 0 | 17% | 0.2% | 2 |
10 | FIS CIENCIAS EXACTAS | 0 | 20% | 0.1% | 1 |
Related classes at same level (level 2) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000014745 | COMPUTAT PHYS UNDER PROGRAM//JUVENILE DETENT ASSOC//LEHRSTUHL SIMULAT |
2 | 0.0000013619 | QUANTUM SIMILARITY//EENHEID ALGEMENE CHEM//MOL THEORY GRP |
3 | 0.0000010781 | PHENYL BENZOATES//INHIBITION OF RESONANCE//AISE |
4 | 0.0000008351 | PHYS ENGG//FT RAMAN//HOMO LUMO |
5 | 0.0000007922 | JOURNAL OF CHEMICAL INFORMATION AND MODELING//B IT//JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES |
6 | 0.0000007657 | VALENCE TOPOLOGICAL CHARGE TRANSFER INDEX//UNIV CIENCIA MOL//STELLA AVRAM GOREN GOLDSTEIN BIOTECHNOL EN |
7 | 0.0000007493 | DIMEBON//DIMEBOLIN//REMOXIPRIDE |
8 | 0.0000006371 | FOLATE RECEPTOR//REDUCED FOLATE CARRIER//DIHYDROFOLATE REDUCTASE |
9 | 0.0000005792 | NEURAL NETWORKS//IEEE TRANSACTIONS ON NEURAL NETWORKS//EXTREME LEARNING MACHINE |
10 | 0.0000005531 | PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS//PROTEIN STRUCTURE PREDICTION//PROTEIN FOLDING |