Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 15054 | 665 | 33.8 | 62% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 411 | 16035 | ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE//XRAY CRYSTALLOG UNIT//CO CRYSTAL |
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 | CRYSTAL STRUCTURE PREDICTION | Author keyword | 24 | 42% | 7% | 44 |
| 2 | SOLID STATE GRP | Address | 13 | 36% | 4% | 29 |
| 3 | MOLECULAR ELECTRIC POTENTIAL | Author keyword | 4 | 75% | 0% | 3 |
| 4 | INTERMOLECULAR FORCE FIELD | Author keyword | 3 | 100% | 0% | 3 |
| 5 | POLYFLUORINATED ENAMINOIMINES | Author keyword | 3 | 100% | 0% | 3 |
| 6 | PFIZER PHARMACEUT MAT SCI | Address | 3 | 16% | 3% | 17 |
| 7 | NONBONDED POTENTIAL | Author keyword | 3 | 60% | 0% | 3 |
| 8 | AFFINE SYMMETRIES | Author keyword | 2 | 67% | 0% | 2 |
| 9 | F CENTER DOT CENTER DOT CENTER DOT H | Author keyword | 2 | 67% | 0% | 2 |
| 10 | PI CENTER DOT CENTER DOT CENTER DOT PI | Author keyword | 2 | 67% | 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 | DISTRIBUTED MULTIPOLE | 50 | 55% | 9% | 63 |
| 2 | PARALLEL CRYSTALLIZATION | 49 | 94% | 3% | 17 |
| 3 | BLIND TEST | 31 | 40% | 9% | 60 |
| 4 | 5TH BLIND TEST | 21 | 64% | 3% | 21 |
| 5 | LATTICE ENERGY MINIMIZATION | 20 | 100% | 1% | 9 |
| 6 | 10 11 DIHYDROCARBAMAZEPINE | 18 | 89% | 1% | 8 |
| 7 | DIRECT NUMERICAL INTEGRATION | 17 | 42% | 5% | 32 |
| 8 | SMALL ORGANIC MOLECULES | 13 | 13% | 14% | 91 |
| 9 | PACKING MOTIFS | 12 | 43% | 3% | 21 |
| 10 | MOLECULAR PACKING ANALYSIS | 12 | 86% | 1% | 6 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| Predicting crystal structures of organic compounds | 2014 | 46 | 44 | 66% |
| Computed Crystal Energy Landscapes for Understanding and Predicting Organic Crystal Structures and Polymorphism | 2009 | 142 | 48 | 71% |
| The computational prediction of pharmaceutical crystal structures and polymorphism | 2004 | 124 | 60 | 72% |
| Computational prediction of organic crystal structures and polymorphism | 2008 | 57 | 143 | 52% |
| From crystal structure prediction to polymorph prediction: interpreting the crystal energy landscape | 2008 | 60 | 98 | 46% |
| Attractions and repulsions in molecular crystals: What can be learned from the crystal structures of condensed ring aromatic hydrocarbons? | 1999 | 124 | 12 | 58% |
| How molecules stick together in organic crystals: weak intermolecular interactions | 2009 | 104 | 30 | 40% |
| Crystal Structure and Prediction | 2015 | 2 | 74 | 38% |
| Molecular recognition in organic crystals: Directed intermolecular bonds or nonlocalized bonding? | 2005 | 254 | 58 | 24% |
| General Computational Algorithms for Ab Initio Crystal Structure Prediction for Organic Molecules | 2014 | 3 | 61 | 74% |
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 | SOLID STATE GRP | 13 | 36% | 4.4% | 29 |
| 2 | PFIZER PHARMACEUT MAT SCI | 3 | 16% | 2.6% | 17 |
| 3 | SOLID STATE CHEM GRP | 1 | 40% | 0.3% | 2 |
| 4 | UP EA4066 | 1 | 40% | 0.3% | 2 |
| 5 | PIGMENT TECHNOL | 1 | 33% | 0.3% | 2 |
| 6 | INT LAW FIRM | 1 | 50% | 0.2% | 1 |
| 7 | KURNAKOVS GEN INORGAN CHEM | 1 | 50% | 0.2% | 1 |
| 8 | THEORET COMPUATAT CHEM | 1 | 50% | 0.2% | 1 |
| 9 | DIPARTIMENTO CHIM STRUTTURALE | 1 | 18% | 0.5% | 3 |
| 10 | ANAL ELE OCHEM SPE OSCOPY | 0 | 33% | 0.2% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000246079 | CO CRYSTAL//CO CRYSTALS//CRYSTAL ENGINEERING |
| 2 | 0.0000140810 | AMINO ACID CRYSTAL//REC 008//ISIS PULSED NEUTRON MUON IL |
| 3 | 0.0000115947 | RIM SOLID STATE CHEM//NSRIM SOLID STATE CHEM//MORPHOLOGY PREDICTION |
| 4 | 0.0000106795 | POLARIZABLE FORCE FIELD//HYBRIDIZATION DISPLACEMENT CHARGE//EXCHANGE REPULSION |
| 5 | 0.0000102344 | STRUCTURE SOLUTION//POWDER DIFFRACTION//CRYSTAL STRUCTURE SOLUTION |
| 6 | 0.0000096432 | ANHYDRATE//HYDRATE//POLYMORPH |
| 7 | 0.0000086733 | COMMON ENGN ECOL//CHIRAL LIGANDS AND COMPLEXES//OXYHYDRATE GELS |
| 8 | 0.0000084193 | CLEBSH GORDAN COEFFICIENTS//OPTICAL PHONON CHANNELS OF DECAY//PHONON LIFETIMES |
| 9 | 0.0000083906 | MATHEMATICAL LATTICES//NIST CRYSTAL DATA//REDUCED CELL |
| 10 | 0.0000081472 | CHARACTERISTIC LATTICE COMPLEXES//STRUCTURE MAPS//MADELUNG FACTOR |