Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
19223 | 516 | 43.2 | 61% |
Hierarchy of classes |
The table includes all classes above and classes immediately below the current class. |
Cluster id | Level | Cluster label | #P |
---|---|---|---|
5 | 4 | CHEMISTRY, ORGANIC//CHEMISTRY, INORGANIC & NUCLEAR//CHEMISTRY, MULTIDISCIPLINARY | 1745167 |
3 | 3 | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL//JOURNAL OF CHEMICAL PHYSICS//CHEMISTRY, PHYSICAL | 183883 |
1535 | 2 | HALOGEN BONDING//NONCOVALENT INTERACTIONS//SIGMA HOLE | 7455 |
19223 | 1 | ARENE INTERACTIONS//INHIBITORY CONFORMATION//U MOTIF | 516 |
Terms with highest relevance score |
rank | Term | termType | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|---|
1 | ARENE INTERACTIONS | authKW | 414232 | 1% | 100% | 7 |
2 | INHIBITORY CONFORMATION | authKW | 177528 | 1% | 100% | 3 |
3 | U MOTIF | authKW | 177528 | 1% | 100% | 3 |
4 | CH PI INTERACTION | authKW | 154796 | 3% | 17% | 15 |
5 | CENT KOHO KU | address | 118352 | 0% | 100% | 2 |
6 | INTRA INTERMOLECULAR INTERACTION | authKW | 78900 | 0% | 67% | 2 |
7 | KREBS BIOMOL SCI | address | 72818 | 2% | 15% | 8 |
8 | 1 2 DIHYDRO 4 6 DIMETHYL 2 OXONICOTINONITRILE | authKW | 59176 | 0% | 100% | 1 |
9 | 2 CARBOXYL DERIVATIVES | authKW | 59176 | 0% | 100% | 1 |
10 | 2 METHYLENEPROPYLIDENE LINKER | authKW | 59176 | 0% | 100% | 1 |
Web of Science journal categories |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | Chemistry, Multidisciplinary | 2165 | 42% | 0% | 218 |
2 | Chemistry, Organic | 1871 | 28% | 0% | 144 |
3 | Crystallography | 1488 | 15% | 0% | 77 |
4 | Chemistry, Physical | 183 | 15% | 0% | 79 |
5 | Physics, Atomic, Molecular & Chemical | 94 | 7% | 0% | 34 |
6 | Chemistry, Inorganic & Nuclear | 71 | 5% | 0% | 27 |
7 | Chemistry, Medicinal | 17 | 3% | 0% | 13 |
8 | Biochemistry & Molecular Biology | 7 | 8% | 0% | 43 |
9 | Biophysics | 2 | 2% | 0% | 10 |
10 | Spectroscopy | 1 | 1% | 0% | 6 |
Address terms |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | CENT KOHO KU | 118352 | 0% | 100% | 2 |
2 | KREBS BIOMOL SCI | 72818 | 2% | 15% | 8 |
3 | BIKAKEN | 59176 | 0% | 100% | 1 |
4 | DENT PROSTHET DENT I | 59176 | 0% | 100% | 1 |
5 | INVEST POLYMEROS MAT | 59176 | 0% | 100% | 1 |
6 | OGRANOMETAL ENRIQUE MOLES | 59176 | 0% | 100% | 1 |
7 | CENT S KOHOKU KU | 39448 | 0% | 33% | 2 |
8 | ISIR MAT ANAL | 29587 | 0% | 50% | 1 |
9 | PROD STRATEGY PLANNING | 29587 | 0% | 50% | 1 |
10 | SM MCELVAIN S ORGAN CHEM | 29587 | 0% | 50% | 1 |
Journals |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | ANALES DE QUIMICA SERIE C-QUIMICA ORGANICA Y BIOQUIMICA | 15650 | 3% | 2% | 13 |
2 | BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 3129 | 6% | 0% | 31 |
3 | INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY | 1713 | 3% | 0% | 17 |
4 | CRYSTENGCOMM | 1445 | 3% | 0% | 15 |
5 | ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY | 1124 | 3% | 0% | 15 |
6 | JOURNAL OF MOLECULAR STRUCTURE | 826 | 3% | 0% | 17 |
7 | CHEMISTRY-A EUROPEAN JOURNAL | 796 | 3% | 0% | 18 |
8 | JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 708 | 2% | 0% | 10 |
9 | JOURNAL OF ORGANIC CHEMISTRY | 633 | 5% | 0% | 24 |
10 | JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 498 | 6% | 0% | 29 |
Author Key Words |
Core articles |
The table includes core articles in the class. The following variables is taken into account for the relevance score of an article in a cluster c: (1) Number of references referring to publications in the class. (2) Share of total number of active references referring to publications in the class. (3) Age of the article. New articles get higher score than old articles. (4) Citation rate, normalized to year. |
Rank | Reference | # ref. in cl. |
Shr. of ref. in cl. |
Citations |
---|---|---|---|---|
1 | TAKAHASHI, O , KOHNO, Y , NISHIO, M , (2010) RELEVANCE OF WEAK HYDROGEN BONDS IN THE CONFORMATION OF ORGANIC COMPOUNDS AND BIOCONJUGATES: EVIDENCE FROM RECENT EXPERIMENTAL DATA AND HIGH-LEVEL AB INITIO MO CALCULATIONS.CHEMICAL REVIEWS. VOL. 110. ISSUE 10. P. 6049-6076 | 92 | 27% | 298 |
2 | NISHIO, M , UMEZAWA, Y , HONDA, K , TSUBOYAMA, S , SUEZAWA, H , (2009) CH/PI HYDROGEN BONDS IN ORGANIC AND ORGANOMETALLIC CHEMISTRY.CRYSTENGCOMM. VOL. 11. ISSUE 9. P. 1757-1788 | 92 | 21% | 325 |
3 | NISHIO, M , (2011) THE CH/PI HYDROGEN BOND IN CHEMISTRY. CONFORMATION, SUPRAMOLECULES, OPTICAL RESOLUTION AND INTERACTIONS INVOLVING CARBOHYDRATES.PHYSICAL CHEMISTRY CHEMICAL PHYSICS. VOL. 13. ISSUE 31. P. 13873 -13900 | 62 | 21% | 304 |
4 | ZHAO, C , LI, P , SMITH, MD , PELLECHIA, PJ , SHIMIZU, KD , (2014) EXPERIMENTAL STUDY OF THE COOPERATIVITY OF CH-PI INTERACTIONS.ORGANIC LETTERS. VOL. 16. ISSUE 13. P. 3520 -3523 | 35 | 58% | 10 |
5 | FUJII, A , HAYASHI, H , PARK, JW , KAZAMA, T , MIKAMI, N , TSUZUKI, S , (2011) EXPERIMENTAL AND THEORETICAL DETERMINATION OF THE ACCURATE CH/PI INTERACTION ENERGIES IN BENZENE-ALKANE CLUSTERS: CORRELATION BETWEEN INTERACTION ENERGY AND POLARIZABILITY.PHYSICAL CHEMISTRY CHEMICAL PHYSICS. VOL. 13. ISSUE 31. P. 14131 -14141 | 38 | 47% | 19 |
6 | NISHIO, M , (2012) THE CH/PI HYDROGEN BOND: IMPLICATION IN CHEMISTRY.JOURNAL OF MOLECULAR STRUCTURE. VOL. 1018. ISSUE . P. 2 -7 | 30 | 52% | 23 |
7 | NISHIO, M , (2004) CH/PI HYDROGEN BONDS IN CRYSTALS.CRYSTENGCOMM. VOL. 6. ISSUE . P. 130 -158 | 66 | 14% | 943 |
8 | YANG, LX , BRAZIER, JB , HUBBARD, TA , ROGERS, DM , COCKROFT, SL , (2016) CAN DISPERSION FORCES GOVERN AROMATIC STACKING IN AN ORGANIC SOLVENT?.ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. VOL. 55. ISSUE 3. P. 912 -916 | 28 | 35% | 7 |
9 | SURESHAN, KM , UCHIMARU, T , YAO, YH , WATANABE, Y , (2008) STRENGTH FROM WEAKNESS: CH CENTER DOT CENTER DOT CENTER DOT PI STABILIZED CONFORMATIONAL TUNING OF BENZYL ETHERS AND A CONSEQUENT CO-OPERATIVE EDGE-TO-FACE CH CENTER DOT CENTER DOT CENTER DOT PI NETWORK.CRYSTENGCOMM. VOL. 10. ISSUE 5. P. 493-496 | 28 | 56% | 14 |
10 | MATI, IK , COCKROFT, SL , (2010) MOLECULAR BALANCES FOR QUANTIFYING NON-COVALENT INTERACTIONS.CHEMICAL SOCIETY REVIEWS. VOL. 39. ISSUE 11. P. 4195 -4205 | 28 | 45% | 57 |
Classes with closest relation at Level 1 |