Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
12356 | 848 | 31.7 | 55% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
2378 | 3816 | AMINO ACID CRYSTAL//CYANOADAMANTANE//ROTATIONAL TUNNELING |
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 | AMINO ACID CRYSTAL | Author keyword | 21 | 90% | 1% | 9 |
2 | REC 008 | Address | 15 | 63% | 2% | 15 |
3 | ISIS PULSED NEUTRON MUON IL | Address | 3 | 35% | 1% | 8 |
4 | EDUC MDEST | Address | 3 | 100% | 0% | 3 |
5 | MDEST | Address | 3 | 100% | 0% | 3 |
6 | ORTHORHOMBIC PARACETAMOL | Author keyword | 3 | 100% | 0% | 3 |
7 | GROUP FREQUENCIES | Author keyword | 3 | 40% | 1% | 6 |
8 | MOLECULAR DRUGS | Author keyword | 2 | 67% | 0% | 2 |
9 | ORGANIC CRYSTAL CHEMISTRY | Author keyword | 2 | 67% | 0% | 2 |
10 | MICROPROC COMP | Address | 2 | 27% | 1% | 7 |
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 | III AMMINE COMPLEXES | 37 | 81% | 3% | 22 |
2 | L SERINE III | 32 | 80% | 2% | 20 |
3 | INCREASING PRESSURE | 25 | 77% | 2% | 17 |
4 | IINS SPECTROSCOPY | 24 | 91% | 1% | 10 |
5 | L ALANINE CRYSTAL | 23 | 79% | 2% | 15 |
6 | ALPHA POLYMORPH | 23 | 86% | 1% | 12 |
7 | GAMMA POLYMORPH | 21 | 54% | 3% | 27 |
8 | DL SERINE | 18 | 53% | 3% | 24 |
9 | DL CYSTEINE | 18 | 83% | 1% | 10 |
10 | PARA HYDROXYACETANILIDE | 17 | 47% | 3% | 26 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
High-pressure diffraction studies of molecular organic solids. A personal view | 2008 | 71 | 101 | 65% |
Crystal structures of amino acids: from bond lengths in glycine to metal complexes and high-pressure polymorphs | 2015 | 1 | 144 | 29% |
Phase transitions in the crystals of L- and DL-Cysteine on cooling: Intermolecular hydrogen bonds distortions and the side-chain motions of thiol-groups. 1. L-cysteine | 2008 | 25 | 70 | 76% |
High-pressure studies of pharmaceutical compounds and energetic materials | 2006 | 79 | 29 | 34% |
High-pressure crystallography | 2008 | 59 | 105 | 27% |
Structure of organic solids at low temperature and high pressure | 2014 | 4 | 40 | 28% |
Structure-property relationships in the crystals of the smallest amino acid: An incoherent inelastic neutron scattering study of the glycine polymorphs | 2008 | 20 | 60 | 45% |
Noncovalent interactions under extreme conditions: High-pressure and low-temperature diffraction studies of the isostructural metal-organic networks (4-chloropyridinium)(2)[CoX4] (X = CI, Br) | 2008 | 40 | 98 | 26% |
Structural chemistry of metal coordination complexes at high pressure | 2014 | 3 | 78 | 24% |
Crystal-structure aspects of solid-state inner-sphere isomerization in nitro(nitrito)pentaamminecobalt(III) complexes | 2001 | 11 | 44 | 30% |
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 | REC 008 | 15 | 63% | 1.8% | 15 |
2 | ISIS PULSED NEUTRON MUON IL | 3 | 35% | 0.9% | 8 |
3 | EDUC MDEST | 3 | 100% | 0.4% | 3 |
4 | MDEST | 3 | 100% | 0.4% | 3 |
5 | MICROPROC COMP | 2 | 27% | 0.8% | 7 |
6 | FILOSOFIA DOM AURELIANO MATOS | 2 | 50% | 0.4% | 3 |
7 | MICROPROCESSOR COMP | 2 | 23% | 0.9% | 8 |
8 | SOLID STATE CHEM MECHANOCHEM SB | 2 | 43% | 0.4% | 3 |
9 | SYNCHROTRON RADIAT SOURCE | 1 | 17% | 0.9% | 8 |
10 | REC MOL DESIGN ECOLOGICALLY SAFE TECHNOL 008 | 1 | 100% | 0.2% | 2 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000188447 | BOCH33//CHBRCL2//MOLECULAR AND CRYSTAL ENGINEERING |
2 | 0.0000172597 | AMINO ACID CONFORMATION//AMINO ACID CARBOXYLIC ACID INTERACTIONS//ARGININE CARBOXYLATE INTERACTION |
3 | 0.0000140810 | CRYSTAL STRUCTURE PREDICTION//SOLID STATE GRP//MOLECULAR ELECTRIC POTENTIAL |
4 | 0.0000117838 | LOW TEMPERATURE FTIR//H BONDING IN SOLIDS//TETRITOLS |
5 | 0.0000111114 | RIM SOLID STATE CHEM//NSRIM SOLID STATE CHEM//MORPHOLOGY PREDICTION |
6 | 0.0000094260 | LADIR CNRS//OZONE MONITORING EDUC//ACTIVATION PROCESS MODEL |
7 | 0.0000088997 | REALGAR//ALACRANITE//PARAREALGAR |
8 | 0.0000078133 | ANALYTICAL ABSORPTION CORRECTION//HIERARCHICAL MODEL DEVELOPMENT//MATH SCI CHEM ENGN |
9 | 0.0000075982 | CO CRYSTAL//CO CRYSTALS//CRYSTAL ENGINEERING |
10 | 0.0000071692 | DOUBLE BETAINE//N METHYLPIPERIDINE BETAINE//N METHYLMORPHOLINE BETAINE |