Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
19157 | 453 | 43.1 | 78% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
164 | 21682 | ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS//ATOMIC CLUSTERS//SUPERHALOGEN |
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 | ATOMIC BEAM DEPOSITION | Author keyword | 3 | 50% | 1% | 4 |
2 | AB INITIO ENERGY CALCULATIONS | Author keyword | 3 | 60% | 1% | 3 |
3 | ZINC OXIDE CLUSTERS | Author keyword | 3 | 60% | 1% | 3 |
4 | ZNO CLUSTERS | Author keyword | 3 | 60% | 1% | 3 |
5 | EMPRICAL ATOMISTIC POTENTIAL | Author keyword | 2 | 67% | 0% | 2 |
6 | FB1 NW1 | Address | 2 | 67% | 0% | 2 |
7 | LOCAL ERGODICITY | Author keyword | 2 | 67% | 0% | 2 |
8 | MAGNETISM IN CLUSTER | Author keyword | 2 | 67% | 0% | 2 |
9 | GRP NANOCOSMOS | Address | 2 | 43% | 1% | 3 |
10 | ALKALI METAL NITRIDES | Author keyword | 1 | 100% | 0% | 2 |
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 | STRUCTURE CANDIDATES | 21 | 90% | 2% | 9 |
2 | ZNO CLUSTERS | 13 | 69% | 2% | 11 |
3 | ONE DIMENSIONAL ZNO | 11 | 78% | 2% | 7 |
4 | NA3N | 8 | 75% | 1% | 6 |
5 | GLOBAL EXPLORATION | 8 | 62% | 2% | 8 |
6 | CORRECTED PSEUDOPOTENTIALS | 6 | 48% | 2% | 10 |
7 | ENERGY LANDSCAPE CONCEPT | 6 | 100% | 1% | 4 |
8 | CADMIUM SULFIDE CLUSTERS | 5 | 38% | 2% | 10 |
9 | CRYSTAL FRAMEWORK STRUCTURES | 4 | 75% | 1% | 3 |
10 | CDSE CLUSTERS | 3 | 45% | 1% | 5 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Crystal structure prediction from first principles | 2008 | 206 | 106 | 26% |
Gas sensing applications of 1D-nanostructured zinc oxide: Insights from density functional theory calculations | 2012 | 39 | 155 | 19% |
Modelling nano-clusters and nucleation | 2010 | 68 | 184 | 21% |
Predicting solid compounds via global exploration of the energy landscape of solids on the ab initio level without recourse to experimental information | 2010 | 31 | 136 | 24% |
Stability of alkali metal halide polymorphs as a function of pressure | 2008 | 21 | 48 | 40% |
Experimental and computational studies of ZnS nanostructures | 2009 | 20 | 120 | 27% |
Prediction of crystal structures using evolutionary algorithms and related techniques | 2004 | 47 | 53 | 32% |
Free enthalpy landscape of SrO | 2008 | 13 | 67 | 36% |
Prediction, determination and validation of phase diagrams via the global study of energy landscapes | 2009 | 34 | 361 | 10% |
Role of computer simulations in structure prediction and structure determination: from molecular compounds to hybrid frameworks | 2007 | 35 | 86 | 19% |
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 | FB1 NW1 | 2 | 67% | 0.4% | 2 |
2 | GRP NANOCOSMOS | 2 | 43% | 0.7% | 3 |
3 | TECH UNIT FAENZA MAT TECHNOL UTTMATF | 1 | 100% | 0.4% | 2 |
4 | BCCMS | 1 | 13% | 1.5% | 7 |
5 | HUMANITATEAK ETA HEZKUNTZA ZIENTZIEN FAK | 1 | 50% | 0.2% | 1 |
6 | KIMIKA | 1 | 50% | 0.2% | 1 |
7 | NANOORG PHOTOELECT | 1 | 50% | 0.2% | 1 |
8 | FAENZA S | 1 | 29% | 0.4% | 2 |
9 | PHYS SCI ELECT TECH | 1 | 22% | 0.4% | 2 |
10 | ICCMS | 0 | 33% | 0.2% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000144611 | CADMIUM SELENIDE NANOWIRES//DOPED IONS//OERSTED |
2 | 0.0000104069 | MOLECULAR BEAM SCATTERING//EXPT PHYS AG OBERFLACHENPHYS 4//NIMS ST GOBAIN EXCELLENCE ADV MAT |
3 | 0.0000093519 | DFTB//DENSITY FUNCTIONAL TIGHT BINDING//GHAEMSHAHR BRANCH |
4 | 0.0000082011 | SI 60//SILICON CLUSTERS//GRP CHIM THEOR REACT |
5 | 0.0000081148 | NANOTUBE CLUSTER//OPTIMUM VALENCE BOND SCHEME//SUPERALKALI |
6 | 0.0000067223 | CDSE//CDSE NANOCRYSTALS//QD LEDS |
7 | 0.0000065938 | ZNS//ZNS NANOPARTICLES//ZNSCU |
8 | 0.0000065923 | HEXAGONAL BORON NITRIDE//BORON NITRIDE NANORIBBONS//CUERPO INGN MAT |
9 | 0.0000064306 | LATTICE DYNAMICAL PROPERTIES//STATE S MET MATRIX COMPOSITE//TRANSITION METAL CARBIDES |
10 | 0.0000061168 | COMPUTAT DESIGN DISCOVERY NOVEL MAT//AFLOW//NSF INT MAT |