Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
18030 | 508 | 31.3 | 41% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
966 | 10249 | KIRKWOOD CORRELATION FACTOR//JOURNAL OF MOLECULAR LIQUIDS//ORDINARY AND HEAVY WATER |
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 | COMPUTER SIMULATION OF LIQUIDS | Author keyword | 5 | 60% | 1% | 6 |
2 | STRUCTURE OF LIQUID | Author keyword | 3 | 50% | 1% | 5 |
3 | VOLUMES OF MIXING | Author keyword | 2 | 43% | 1% | 3 |
4 | N METHYLACETAMIDE | Author keyword | 1 | 13% | 1% | 7 |
5 | SCI ENGN CHEM KITA KU | Address | 1 | 27% | 1% | 3 |
6 | NETWORK OF HYDROGEN BONDS | Author keyword | 1 | 33% | 0% | 2 |
7 | SPECT ATOM MOL PLICAT | Address | 1 | 10% | 1% | 7 |
8 | APROTIC AMIDES | Author keyword | 1 | 50% | 0% | 1 |
9 | AQUEOUS AND NONAQUEOUS SOLUTIONS | Author keyword | 1 | 50% | 0% | 1 |
10 | BIOMOLEC ENGN O OKAYAMA 2 CHOME MEGURO KU | Address | 1 | 50% | 0% | 1 |
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 | MO SCF CALCULATIONS | 12 | 63% | 2% | 12 |
2 | LIQUID FORMAMIDE | 10 | 35% | 4% | 22 |
3 | HYDRATION SPHERE | 4 | 75% | 1% | 3 |
4 | LIQUID AMIDES | 3 | 43% | 1% | 6 |
5 | COORDINATED D2O MOLECULES | 3 | 100% | 1% | 3 |
6 | HYDRATED D2O MOLECULES | 3 | 100% | 1% | 3 |
7 | O 17 MAGNETIC RELAXATION | 3 | 33% | 1% | 7 |
8 | LIQUID N METHYLFORMAMIDE | 3 | 60% | 1% | 3 |
9 | METHYLACETAMIDE | 2 | 19% | 2% | 11 |
10 | DIMETHYLFORMAMIDE SYSTEM | 2 | 67% | 0% | 2 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
STRUCTURE AND DYNAMICS OF ELECTROLYTE-SOLUTIONS - A NMR RELAXATION APPROACH | 1994 | 8 | 19 | 84% |
Hydration of simple amides. FTIR spectra of HDO and theoretical studies | 2008 | 20 | 78 | 26% |
Freeze-thaw effects in frozen fish fingers Detection by desk-top-NMR | 2011 | 0 | 6 | 33% |
Preferential solvation in (amide plus alcohol) binary mixtures. Part 1. The N-methylpyrrolidinone plus ethanol mixture at T=313.15 K: thermodynamic results and molecular dynamics calculations | 2003 | 12 | 95 | 15% |
NEW DEVELOPMENTS IN NMR OF SIMPLE ELECTROLYTE-SOLUTIONS | 1986 | 39 | 160 | 14% |
NUCLEAR-SPIN RELAXATION AND INTERMOLECULAR INTERACTIONS | 1985 | 7 | 9 | 22% |
THE PROBLEM OF INTRAMOLECULAR ROTATION IN LIQUIDS AND NUCLEAR MAGNETIC-RELAXATION | 1983 | 50 | 22 | 5% |
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 | SCI ENGN CHEM KITA KU | 1 | 27% | 0.6% | 3 |
2 | SPECT ATOM MOL PLICAT | 1 | 10% | 1.4% | 7 |
3 | BIOMOLEC ENGN O OKAYAMA 2 CHOME MEGURO KU | 1 | 50% | 0.2% | 1 |
4 | MASS HEAT EXCHANGE | 0 | 33% | 0.2% | 1 |
5 | SPECT MOLEC CRISTALLINE CNRS URA 124 | 0 | 25% | 0.2% | 1 |
6 | SCI THERMODYNAM KINET CHEM PROC | 0 | 17% | 0.2% | 1 |
7 | SCI POLYMER SCI | 0 | 13% | 0.2% | 1 |
8 | SPE OSCOPIE ATOM MOL PLICAT | 0 | 11% | 0.2% | 1 |
9 | IFPL | 0 | 100% | 0.2% | 1 |
10 | INORGAN ANALYT CHEM INNRAIN 52A | 0 | 100% | 0.2% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000259512 | DIETHYLSULFOXIDE//DIPROPYLSULFOXIDE//DIALKYLSULFOXIDES |
2 | 0.0000174673 | UMR 1600//CHEMICAL SHIFT IN H 1 NMR//ETHANOL WATER CLUSTER |
3 | 0.0000161858 | AB INITIO SCF STUDY//DISTORTED AMIDES//BIOL TECHNOL ENVIRONM PROTECT |
4 | 0.0000131077 | ORDINARY AND HEAVY WATER//THERMODYNAM SOLUT NONELE OLYTES BIOL ACT//SOLUTE ISOTOPE EFFECTS |
5 | 0.0000121176 | MODEL LUBRICANTS//DICYCLOHEXYL COMPOUNDS//OCTYL CHAINS |
6 | 0.0000114544 | SUGARING OUT//INTERMOLECULAR NOE//BUFFERING OUT |
7 | 0.0000098628 | N METHYLPROPIONAMIDE//JANGSU CHEM LOW DIMENS MAT//DIMETHYLPHOSPHINE |
8 | 0.0000098044 | EXCESS CONDUCTANCE//DIELECTRIC FRICTION//ROTATIONAL DEPOLARIZATION |
9 | 0.0000098024 | MAT MODELING PROD DESIGN//RD ANALYT SCI//CHEM UNIVERSE |
10 | 0.0000088579 | GE 73 NMR//H TUBE TEST//HETERODITOPIC HOST |