Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
24257 | 266 | 23.0 | 32% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
3645 | 836 | JOURNAL OF MOLECULAR GRAPHICS//HOPFIELD STYLE NETWORK//DRUG DOCKING |
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 | 10 | 19% | 19% | 50 |
2 | SPACE FILLING MOLECULAR MODELS | Author keyword | 2 | 67% | 1% | 2 |
3 | CPK MODELING | Author keyword | 1 | 50% | 0% | 1 |
4 | VISUALIZAT VIRTUAL REAL | Address | 1 | 50% | 0% | 1 |
5 | WEIGHTED ALPHA SHAPE | Author keyword | 1 | 50% | 0% | 1 |
6 | RASTER GRAPHICS | Author keyword | 1 | 19% | 1% | 3 |
7 | HISTORICAL LANDMARKS | Author keyword | 0 | 33% | 0% | 1 |
8 | FRACTAL CLUSTERING | Author keyword | 0 | 25% | 0% | 1 |
9 | QUALITATIVE STRUCTURE ACTIVITY RELATIONSHIP QSAR | Author keyword | 0 | 25% | 0% | 1 |
10 | INTERACTIVE DRAWING | Author keyword | 0 | 20% | 0% | 1 |
Web of Science journal categories |
Author Key Words |
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 | GALANIN MESSENGER RNA | 1 | 50% | 0% | 1 |
2 | OCCLUDED MOLECULAR SURFACE | 1 | 50% | 0% | 1 |
3 | BETA BULGES | 0 | 17% | 0% | 1 |
4 | BETA SHAPES | 0 | 14% | 0% | 1 |
5 | SOLVENT ACCESSIBLE SURFACE | 0 | 13% | 0% | 1 |
6 | PROGRAM SPACEFIL | 0 | 100% | 0% | 1 |
7 | SURFACE GRAPHICS | 0 | 100% | 0% | 1 |
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 | 10 | 19% | 19% | 50 |
Reviews |
Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
---|---|---|---|---|
SCHEMATIC DRAWINGS OF PROTEIN STRUCTURES | 1985 | 59 | 1 | 100% |
An early history of the molecular modeling industry | 2008 | 5 | 17 | 24% |
COMPUTER-GENERATED PICTURES OF PROTEINS | 1985 | 43 | 3 | 33% |
X-ray crystallography of chemical compounds | 2010 | 4 | 15 | 13% |
Analysis of ligand-macromolecule contacts: Computational methods | 2002 | 3 | 26 | 15% |
MACROMOLECULE BACKBONE MODELS | 1985 | 2 | 1 | 100% |
MICROCOMPUTER SOFTWARES FOR SYNTHETIC ORGANIC-CHEMISTRY | 1987 | 0 | 18 | 61% |
MAECIS - A COMPUTER-SYSTEM FOR HANDLING AND ANALYSIS OF FLAVOR AND FRAGRANCE MOLECULES | 1984 | 0 | 2 | 100% |
COMPUTER-GRAPHICS IN DRUG DESIGN | 1983 | 3 | 5 | 80% |
COMPUTER-GRAPHICS OF LARGE MACROMOLECULES | 1985 | 1 | 7 | 57% |
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 | VISUALIZAT VIRTUAL REAL | 1 | 50% | 0.4% | 1 |
2 | KNOWLEDGE BASED INFORMAT ENGN TEMPAKU CHO | 0 | 100% | 0.4% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000190931 | CNRS BIOCHIM THEOR//AUTOSTEREOGRAM//TRANSFORMATION OF DATA |
2 | 0.0000166503 | AB INITIO QUANTUM MECHANICAL//NITROSTYRENE DERIVATIVES//SEMIEMPIRICAL QUANTUM MECHANICAL |
3 | 0.0000151495 | 1 2 DITHIOSQUARIC ACID//MOLETRONICS//BOYS LMO |
4 | 0.0000123618 | VORONOI DIAGRAM//VORONOI DIAGRAM OF SPHERES//BETA SHAPE |
5 | 0.0000115659 | PSEUDOSCOPIC EFFECT//RELIEF PERCEPTION//3 DIMENSIONAL IMAGE ANALYSIS AND DISPLAY |
6 | 0.0000111082 | BIOINFORMAT TELEMED//HYDROPHOBICITY DEFICIENCY//HELIX INTERACTIONS |
7 | 0.0000086001 | QUANTUM SIMILARITY//VECTOR SEMISPACES//MATH CHEM UNIT |
8 | 0.0000073802 | DIHYDROFOLATE REDUCTASE//HYDROGEN TUNNELING//PROMOTING VIBRATION |
9 | 0.0000067956 | CAPRI//PROTEIN PROTEIN DOCKING//PROTEIN DOCKING |
10 | 0.0000067667 | COMPUTAT MOL STRUCT DESIGN//GROUP EQUIVALENTS//BOND EQUIVALENTS |