Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 17733 | 521 | 31.6 | 36% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 965 | 10251 | MAGIC ANGLE SPINNING//SOLID STATE NMR//SOLID STATE NUCLEAR MAGNETIC RESONANCE |
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 | O 17 NMR CHEMICAL SHIFTS | Author keyword | 11 | 100% | 1% | 6 |
| 2 | O 17 NMR | Author keyword | 9 | 21% | 7% | 37 |
| 3 | NATURAL ABUNDANCE O 17 NMR SPECTRA | Author keyword | 3 | 100% | 1% | 3 |
| 4 | S 33 NMR SPECTROSCOPY | Author keyword | 3 | 100% | 1% | 3 |
| 5 | 1 6 ANHYDRO BETA D HEXOPYRANOSES | Author keyword | 3 | 60% | 1% | 3 |
| 6 | 17O NMR | Author keyword | 2 | 67% | 0% | 2 |
| 7 | ENAMINO DIESTERS | Author keyword | 2 | 67% | 0% | 2 |
| 8 | NATURAL ABUNDANCE O 17 NMR | Author keyword | 2 | 67% | 0% | 2 |
| 9 | NMR O 17 NMR | Author keyword | 2 | 67% | 0% | 2 |
| 10 | SUBSTITUENT CHEMICAL SHIFT EFFECTS | 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 | TERMINAL OXYGEN | 27 | 92% | 2% | 11 |
| 2 | BENZOYL COMPOUNDS | 24 | 91% | 2% | 10 |
| 3 | CARBONYL SYSTEMS | 8 | 75% | 1% | 6 |
| 4 | ENRICHED ACETIC ACID | 6 | 80% | 1% | 4 |
| 5 | INTRAMOLECULAR VANDERWAALS INTERACTIONS | 3 | 27% | 2% | 11 |
| 6 | 4 SUBSTITUTED BENZENESULFONATES | 3 | 100% | 1% | 3 |
| 7 | O DOUBLE BOND | 3 | 100% | 1% | 3 |
| 8 | ELECTRON DEMAND | 2 | 33% | 1% | 6 |
| 9 | ACETYL L PROLINE | 2 | 44% | 1% | 4 |
| 10 | ACYLVINYL GROUP | 2 | 67% | 0% | 2 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| S-33 NMR | 1993 | 22 | 52 | 75% |
| Applications of S-33 NMR Spectroscopy | 2009 | 3 | 97 | 49% |
| Oxygen-17 NMR spectroscopy: Basic principles and applications (Part I) | 2010 | 26 | 700 | 21% |
| METHODS OF AVOIDING THE EFFECTS OF ACOUSTIC RINGING IN PULSED FOURIER-TRANSFORM NUCLEAR-MAGNETIC-RESONANCE SPECTROSCOPY | 1987 | 75 | 47 | 32% |
| MULTINUCLEAR AND MULTIDIMENSIONAL NMR METHODOLOGY FOR STUDYING INDIVIDUAL WATER-MOLECULES BOUND TO PEPTIDES AND PROTEINS IN SOLUTION - PRINCIPLES AND APPLICATIONS | 1994 | 38 | 121 | 21% |
| Oxygen-17 NMR spectroscopy: Basic principles and applications (part II) | 2010 | 22 | 696 | 21% |
| O-17 NMR-SPECTROSCOPY IN THE STUDY OF GROUP 14 ORGANOMETALLIC COMPOUNDS | 1994 | 3 | 14 | 57% |
| Synthetic methodologies in organic chemistry involving incorporation of [O-17] and [O-18] isotopes | 2014 | 0 | 169 | 31% |
| A Career in Medicinal Chemistry-A Journey in Drug Discovery | 2013 | 0 | 23 | 13% |
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 | BEP CHIM THER EUT | 1 | 50% | 0.2% | 1 |
| 2 | IST CNR CHIM COMPOSTI ORGANOMET | 1 | 50% | 0.2% | 1 |
| 3 | HIGH FIELD NUCL MAGNET ONANCE | 0 | 33% | 0.2% | 1 |
| 4 | MICROBIAL BIOCHEM SCI | 0 | 25% | 0.2% | 1 |
| 5 | CNR MECCANISMI REAZ ORGAN | 0 | 17% | 0.2% | 1 |
| 6 | CNR STUDIO METODOL INNOVAT SINTESI ORGAN | 0 | 13% | 0.2% | 1 |
| 7 | CIENCIAS C2 | 0 | 11% | 0.2% | 1 |
| 8 | CAROILINE COSMET | 0 | 100% | 0.2% | 1 |
| 9 | CHIM ORGAN BCH | 0 | 100% | 0.2% | 1 |
| 10 | CHIM THER EUT BEP | 0 | 100% | 0.2% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000190880 | PHENYL BENZOATES//INHIBITION OF RESONANCE//AISE |
| 2 | 0.0000134854 | IN VIVO O 17 NMR//O 17 MRS//CEREBRAL METABOLIC RATE OF OXYGEN UTILIZATION |
| 3 | 0.0000105322 | NITROGEN SHIELDINGS//NITROGEN CHEMICAL SHIFTS//NITROGEN SHIELDING |
| 4 | 0.0000097603 | GEWALD THIOPHENE//MONOPERSULPHATE//PEROXODISULFATES |
| 5 | 0.0000094116 | INTERMOLECULAR EFFECTS//NUCLEAR MAGNETIC SHIELDINGS//CHEMICAL SHIFT COMPUTATIONS |
| 6 | 0.0000093047 | MO COMPUTATIONS//AB INITIO CASSCF CALCULATIONS//AB INITIO MRMP2 CALCULATIONS |
| 7 | 0.0000086109 | COMPUTER SIMULATION OF LIQUIDS//STRUCTURE OF LIQUID//VOLUMES OF MIXING |
| 8 | 0.0000076637 | GE 73 NMR//H TUBE TEST//HETERODITOPIC HOST |
| 9 | 0.0000071090 | TRIPHENYLPHOSPHONIUM YLIDES//YLIDIC CONFORMATION//ACYL STRETCHING FREQUENCIES |
| 10 | 0.0000062410 | DEUTERIUM ISOTOPE EFFECTS//DEUTERIUM ISOTOPE EFFECTS ON CHEMICAL SHIFTS//LONG RANGE ISOTOPE EFFECTS |