Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
18939 | 463 | 27.8 | 45% |
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 | MAT MODELING PROD DESIGN | Address | 6 | 80% | 1% | 4 |
2 | RD ANALYT SCI | Address | 4 | 75% | 1% | 3 |
3 | CHEM UNIVERSE | Address | 2 | 67% | 0% | 2 |
4 | COEFFICIENTS OF COMPRESSIBILITY | Author keyword | 2 | 67% | 0% | 2 |
5 | MOLAR ISOBARIC EXPANSION | Author keyword | 2 | 67% | 0% | 2 |
6 | MOLAR ISOTHERMAL COMPRESSION | Author keyword | 2 | 67% | 0% | 2 |
7 | AQUEOUS MIXTURE | Author keyword | 2 | 33% | 1% | 4 |
8 | MOLAR ISOBARIC EXPANSIONS | Author keyword | 1 | 100% | 0% | 2 |
9 | OH OH INTERACTIONS | Author keyword | 1 | 100% | 0% | 2 |
10 | STRUCT DYNAM MOL ION MOL SOLUT | Address | 1 | 100% | 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 | INACCESSIBLE CRITICAL POINT | 23 | 100% | 2% | 10 |
2 | 1 1000 BAR | 11 | 100% | 1% | 6 |
3 | 1 2 ETHANEDIOL | 8 | 29% | 5% | 24 |
4 | LIQUID D GLYCEROL | 6 | 58% | 2% | 7 |
5 | 2 AMINOETHANOL | 5 | 31% | 3% | 15 |
6 | INITIO CONFORMATIONAL ANALYSIS | 4 | 75% | 1% | 3 |
7 | RAMAN SPECTRAL DATA | 4 | 75% | 1% | 3 |
8 | PIEZOMETRY | 3 | 100% | 1% | 3 |
9 | GLOBAL CONFORMATIONAL ANALYSIS | 3 | 50% | 1% | 4 |
10 | BUTYL ALCOHOL WATER | 3 | 42% | 1% | 5 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
---|---|---|---|---|
The performance of non-polarizable and polarizable force-field parameter sets for ethylene glycol in molecular dynamics simulations of the pure liquid and its aqueous mixtures | 2007 | 33 | 79 | 18% |
Ab initio conformational studies on diols and binary diol-water systems using DFT methods. Intramolecular hydrogen bonding and 1 : 1 complex formation with water | 2002 | 73 | 83 | 12% |
Hydrogen bonding in diols and binary diol-water systems investigated using DFT methods. II. Calculated infrared OH-stretch frequencies, force constants, and NMR chemical shifts correlate with hydrogen bond geometry and electron density topology. A reevaluation of geometrical criteria for hydrogen bonding | 2003 | 54 | 78 | 4% |
Computational approaches to investigate how biological macromolecules can be protected in extreme conditions | 2007 | 6 | 26 | 8% |
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 | MAT MODELING PROD DESIGN | 6 | 80% | 0.9% | 4 |
2 | RD ANALYT SCI | 4 | 75% | 0.6% | 3 |
3 | CHEM UNIVERSE | 2 | 67% | 0.4% | 2 |
4 | STRUCT DYNAM MOL ION MOL SOLUT | 1 | 100% | 0.4% | 2 |
5 | LIFE SCI MAT SBUNKYO KU | 1 | 50% | 0.2% | 1 |
6 | PHARM POB 6998 | 1 | 50% | 0.2% | 1 |
7 | SZERVETLEN ES ANALIT KEM TANSZEK | 1 | 50% | 0.2% | 1 |
8 | LG PK | 0 | 25% | 0.2% | 1 |
9 | GATES CRELLIN S CHEM | 0 | 11% | 0.4% | 2 |
10 | INORGAN ANALYT CHEM POB 32 | 0 | 20% | 0.2% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000161312 | UMR 1600//CHEMICAL SHIFT IN H 1 NMR//ETHANOL WATER CLUSTER |
2 | 0.0000149766 | X RAY SCATTERING IN LIQUIDS//DICHLOROALKANES//DIFFERENTIAL RADIAL DISTRIBUTION FUNCTIONS |
3 | 0.0000129001 | LIGHT AND HEAVY WATER//DIFFUSION OF IONS//POTASSIUM TELLURATE |
4 | 0.0000118908 | ORDINARY AND HEAVY WATER//THERMODYNAM SOLUT NONELE OLYTES BIOL ACT//SOLUTE ISOTOPE EFFECTS |
5 | 0.0000117906 | POTENTIAL TO INTERNAL ROTATION//CTCC//METHYL VINYL SULFIDE |
6 | 0.0000110399 | DIETHYLSULFOXIDE//DIPROPYLSULFOXIDE//DIALKYLSULFOXIDES |
7 | 0.0000098024 | COMPUTER SIMULATION OF LIQUIDS//STRUCTURE OF LIQUID//VOLUMES OF MIXING |
8 | 0.0000090171 | FOUR PHOTON COHERENT SPECTROSCOPY//WAVE//FOUR PHOTON SCATTERING |
9 | 0.0000086712 | BELYI MECH MET CONTAINING POLYMER SYST//15 SCATTERING//CRITICAL HYPERSURFACE |
10 | 0.0000076578 | EXPANSIVITIES//P V T DATA//GMA EQUATION OF STATE |