Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 9212 | 1108 | 34.5 | 63% |
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 | UMR 1600 | Address | 6 | 80% | 0% | 4 |
| 2 | CHEMICAL SHIFT IN H 1 NMR | Author keyword | 6 | 100% | 0% | 4 |
| 3 | ETHANOL WATER CLUSTER | Author keyword | 6 | 100% | 0% | 4 |
| 4 | DIFFERENCE SPATIAL DISTRIBUTION FUNCTION | Author keyword | 4 | 75% | 0% | 3 |
| 5 | ETHANOL HYDRATE | Author keyword | 4 | 75% | 0% | 3 |
| 6 | EXCESS MIXING PROPERTIES | Author keyword | 4 | 75% | 0% | 3 |
| 7 | HIGH FREQUENCY SPECTROSCOPY | Author keyword | 4 | 75% | 0% | 3 |
| 8 | HYDRATION STRUCTURAL CHANGE | Author keyword | 4 | 75% | 0% | 3 |
| 9 | BROWN 238 | Address | 3 | 57% | 0% | 4 |
| 10 | AQUEOUS 2 BUTOXYETHANOL | Author keyword | 3 | 100% | 0% | 3 |
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 | MIXING SCHEMES | 38 | 69% | 3% | 33 |
| 2 | WATER RICH REGION | 37 | 81% | 2% | 22 |
| 3 | LIQUID METHANOL | 32 | 31% | 8% | 87 |
| 4 | TERT BUTANOL MIXTURES | 27 | 92% | 1% | 11 |
| 5 | KIRKWOOD BUFF PARAMETERS | 22 | 56% | 2% | 27 |
| 6 | MIXING SCHEME | 16 | 54% | 2% | 20 |
| 7 | TERT BUTYL ALCOHOL | 15 | 19% | 6% | 70 |
| 8 | PARTIAL MOLAR ENTHALPIES | 15 | 39% | 3% | 30 |
| 9 | EXCESS CHEMICAL POTENTIALS | 12 | 86% | 1% | 6 |
| 10 | METHYL ALCOHOL | 11 | 30% | 3% | 30 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| Ab Initio and DFT Studies on Methanol-Water Clusters | 2010 | 33 | 91 | 31% |
| HYDROGEN BOND DYNAMICS IN ALCOHOL CLUSTERS | 2009 | 23 | 255 | 20% |
| Preferential solvation in mixed solvents X. Completely miscible aqueous co-solvent binary mixtures at 298.15 K | 2001 | 81 | 39 | 33% |
| Hydrogen bonding of water-ethanol in alcoholic beverages | 2006 | 18 | 34 | 44% |
| High level ab initio and density functional theory studies on methanol-water dimers and cyclic methanol(water)(2) trimer | 1998 | 113 | 79 | 22% |
| Is there a favorite isomer for hydrogen-bonded methanol in water? | 2004 | 5 | 30 | 50% |
| Anion bridges and salting out | 2004 | 7 | 17 | 41% |
| COMPUTER-SIMULATIONS ON AQUEOUS-SOLUTIONS OF SOME NONELECTROLYTES | 1993 | 14 | 13 | 38% |
| ALCOHOL-WATER MIXTURES REVISITED | 1985 | 149 | 42 | 24% |
| Preferential solvation of organic species in binary solvent mixtures probed by intermolecular H-1 NOESY NMR spectroscopy | 1999 | 37 | 106 | 16% |
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 | UMR 1600 | 6 | 80% | 0.4% | 4 |
| 2 | BROWN 238 | 3 | 57% | 0.4% | 4 |
| 3 | NSM UNIT FUNCT BIOMAT | 3 | 100% | 0.3% | 3 |
| 4 | RMN INTERACT PROT MEMBRANES | 2 | 67% | 0.2% | 2 |
| 5 | NSM FUNCT BIOMAT | 2 | 50% | 0.3% | 3 |
| 6 | STRUCT THERMODYNAM | 2 | 19% | 0.7% | 8 |
| 7 | ERS SCI | 1 | 15% | 0.7% | 8 |
| 8 | COLEGIADO ENGN PROD | 1 | 33% | 0.2% | 2 |
| 9 | LIBERAL ARTS BASIC SCI | 1 | 16% | 0.4% | 4 |
| 10 | CIENCIAS BASICAS INGN FIS | 1 | 50% | 0.1% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000237034 | SUGARING OUT//INTERMOLECULAR NOE//BUFFERING OUT |
| 2 | 0.0000174673 | COMPUTER SIMULATION OF LIQUIDS//STRUCTURE OF LIQUID//VOLUMES OF MIXING |
| 3 | 0.0000161312 | MAT MODELING PROD DESIGN//RD ANALYT SCI//CHEM UNIVERSE |
| 4 | 0.0000126118 | ION FLUCTUATION//RIBOSOMAL CORES//BOUND ETHIDIUM BROMIDE |
| 5 | 0.0000125567 | SUPERCRITICAL SOLUTIONS//INT EDUC PROGRAMS//KINEMATIC SHEAR VISCOSITY |
| 6 | 0.0000113387 | THERMODYNAMICS OF H BONDING//QUASICHEMICAL MODELS//SUPRAMOLECULAR LIQUID STRUCTURE |
| 7 | 0.0000113359 | DIETHYLSULFOXIDE//DIPROPYLSULFOXIDE//DIALKYLSULFOXIDES |
| 8 | 0.0000101320 | WATER CLUSTERS//IND ECOL//WATER DIMER |
| 9 | 0.0000086805 | DIPARTIMENTO SCI BIOL AMBIENTALI//CAVITY CREATION//WORK OF CAVITY CREATION |
| 10 | 0.0000079487 | ELECTROOPTIC PARAMETERS//VALENCE ANGLES//ANISIDINES |