Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
21625 | 412 | 31.3 | 57% |
Hierarchy of classes |
The table includes all classes above and classes immediately below the current class. |
Cluster id | Level | Cluster label | #P |
---|---|---|---|
2 | 4 | MATERIALS SCIENCE, MULTIDISCIPLINARY//PHYSICS, APPLIED//PHYSICS, CONDENSED MATTER | 2836879 |
627 | 3 | JOURNAL OF ELECTROANALYTICAL CHEMISTRY//ELECTROCHEMISTRY//DEALLOYING | 13290 |
1208 | 2 | JOURNAL OF ELECTROANALYTICAL CHEMISTRY//ELECTROCHEMISTRY//DEALLOYING | 9177 |
21625 | 1 | THERMODYNAMIC FORCE//DEHYDRATION ENERGIES//SOLUTION VACUUM INTERFACE | 412 |
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 | THERMODYNAMIC FORCE | authKW | 169400 | 1% | 57% | 4 |
2 | DEHYDRATION ENERGIES | authKW | 166755 | 1% | 75% | 3 |
3 | SOLUTION VACUUM INTERFACE | authKW | 148228 | 0% | 100% | 2 |
4 | DIELECTRIC SATURATION | authKW | 148224 | 1% | 50% | 4 |
5 | ACTINIUM HALIDES | authKW | 74114 | 0% | 100% | 1 |
6 | ADIABATIC SWITCHING METHOD | authKW | 74114 | 0% | 100% | 1 |
7 | ALKALINE EARTH METAL HALIDES | authKW | 74114 | 0% | 100% | 1 |
8 | AQUEOUS SOLUTION METAL INTERFACE | authKW | 74114 | 0% | 100% | 1 |
9 | ATOM ENERGY NUCL CHEM ENGN SECT | address | 74114 | 0% | 100% | 1 |
10 | ATOM ENERGY SECT NUCL CHEM ENGN | address | 74114 | 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 | Physics, Atomic, Molecular & Chemical | 5065 | 44% | 0% | 180 |
2 | Chemistry, Physical | 3669 | 62% | 0% | 254 |
3 | Electrochemistry | 1590 | 17% | 0% | 70 |
4 | Chemistry, Analytical | 121 | 9% | 0% | 36 |
5 | Chemistry, Multidisciplinary | 25 | 8% | 0% | 34 |
6 | Physics, Multidisciplinary | 21 | 5% | 0% | 21 |
7 | Physics, Mathematical | 20 | 3% | 0% | 11 |
8 | Physics, Condensed Matter | 16 | 6% | 0% | 23 |
9 | Thermodynamics | 4 | 1% | 0% | 6 |
10 | Mechanics | 4 | 2% | 0% | 9 |
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 | ATOM ENERGY NUCL CHEM ENGN SECT | 74114 | 0% | 100% | 1 |
2 | ATOM ENERGY SECT NUCL CHEM ENGN | 74114 | 0% | 100% | 1 |
3 | C A LIMITE FLUIDODINAMICA AMBIENTAL | 74114 | 0% | 100% | 1 |
4 | CCMM CHEM BIOCHEM | 74114 | 0% | 100% | 1 |
5 | CCMMMOL SIMULAT GRP | 74114 | 0% | 100% | 1 |
6 | DTO AERONAUTICA | 74114 | 0% | 100% | 1 |
7 | FARM FIS QUIM LICADA | 74114 | 0% | 100% | 1 |
8 | JSTCCORE EVOLUT SCI TECHNOL C T | 74114 | 0% | 100% | 1 |
9 | PHYSICOCHIM MOL LPCM | 74114 | 0% | 100% | 1 |
10 | QUIM QUIM FIS AVDA DIAGONAL 647 | 74114 | 0% | 100% | 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 | JOURNAL OF CHEMICAL PHYSICS | 6508 | 21% | 0% | 87 |
2 | JOURNAL OF ELECTROANALYTICAL CHEMISTRY | 5449 | 9% | 0% | 36 |
3 | DOPOVIDI AKADEMII NAUK UKRAINSKOI RSR SERIYA A-FIZIKO-MATEMATICHNI TA TECHNICHNI NAUKI | 3327 | 2% | 1% | 7 |
4 | JOURNAL OF MOLECULAR LIQUIDS | 2921 | 4% | 0% | 16 |
5 | MOLECULAR PHYSICS | 2624 | 5% | 0% | 20 |
6 | FARADAY SYMPOSIA OF THE CHEMICAL SOCIETY | 1480 | 0% | 2% | 1 |
7 | ELECTROCHIMICA ACTA | 1067 | 5% | 0% | 20 |
8 | CHEMICAL PHYSICS LETTERS | 955 | 6% | 0% | 25 |
9 | SOVIET ELECTROCHEMISTRY | 825 | 1% | 0% | 5 |
10 | RUSSIAN ELECTROCHEMISTRY | 739 | 0% | 1% | 1 |
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 | SHELLEY, JC , PATEY, GN , BERARD, DR , TORRIE, GM , (1997) MODELING AND STRUCTURE OF MERCURY-WATER INTERFACES.JOURNAL OF CHEMICAL PHYSICS. VOL. 107. ISSUE 6. P. 2122-2141 | 37 | 70% | 46 |
2 | SENAPATI, S , CHANDRA, A , (2000) SURFACE CHARGE INDUCED MODIFICATIONS OF THE STRUCTURE AND DYNAMICS OF MIXED DIPOLAR LIQUIDS AT SOLID-LIQUID INTERFACES: A MOLECULAR DYNAMICS SIMULATION STUDY.JOURNAL OF CHEMICAL PHYSICS. VOL. 113. ISSUE 19. P. 8817-8826 | 28 | 80% | 5 |
3 | BERARD, DR , KINOSHITA, M , CANN, NM , PATEY, GN , (1997) STRUCTURE OF THE METAL AQUEOUS ELECTROLYTE SOLUTION INTERFACE.JOURNAL OF CHEMICAL PHYSICS. VOL. 107. ISSUE 12. P. 4719-4728 | 30 | 75% | 28 |
4 | SPOHR, E , (2002) MOLECULAR DYNAMICS SIMULATIONS OF WATER AND ION DYNAMICS IN THE ELECTROCHEMICAL DOUBLE LAYER.SOLID STATE IONICS. VOL. 150. ISSUE 1-2. P. 1-12 | 35 | 54% | 23 |
5 | GOMES, JANF , IGNACZAK, A , (1999) A THEORETICAL APPROACH TO THE ADSORPTION OF IONS ON METAL SURFACES.JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. VOL. 463. ISSUE 1-2. P. 113-123 | 37 | 57% | 14 |
6 | SENAPATI, S , CHANDRA, A , (2000) STRUCTURE OF A MIXED DIPOLAR LIQUID NEAR A METAL SURFACE: A COMBINED APPROACH OF WEIGHTED DENSITY AND PERTURBATIVE APPROXIMATIONS.PHYSICAL REVIEW E. VOL. 62. ISSUE 1. P. 1017 -1024 | 29 | 67% | 5 |
7 | SENAPATI, S , CHANDRA, A , (2000) INTERFACIAL STRUCTURE OF A MIXED DIPOLAR LIQUID IN CONTACT WITH A CHARGED SOLID SURFACE.JOURNAL OF CHEMICAL PHYSICS. VOL. 112. ISSUE 23. P. 10467 -10475 | 29 | 67% | 3 |
8 | SPOHR, E , (1997) COMPUTER SIMULATION OF THE STRUCTURE AND DYNAMICS OF WATER NEAR METAL SURFACES.SOLID-LIQUID ELECTROCHEMICAL INTERFACES. VOL. 656. ISSUE . P. 31 -44 | 30 | 71% | 5 |
9 | NEVES, RS , MOTHEO, AJ , FARTARIA, RPS , FERNANDES, FMSS , (2007) MODELLING WATER ADSORPTION ON AU(210) SURFACES. I. A FORCE FIELD FOR WATER - AU INTERACTIONS BY DFT.JOURNAL OF ELECTROANALYTICAL CHEMISTRY. VOL. 609. ISSUE 2. P. 140 -146 | 27 | 53% | 18 |
10 | DIMITROV, DI , RAEV, ND , SEMERDZHIEV, KI , (2001) MOLECULAR DYNAMICS SIMULATIONS OF THE ELECTRICAL DOUBLE LAYER AT 1 M POTASSIUM HALIDE SOLUTION/HG ELECTRODE INTERFACES.PHYSICAL CHEMISTRY CHEMICAL PHYSICS. VOL. 3. ISSUE 3. P. 448 -452 | 20 | 87% | 10 |
Classes with closest relation at Level 1 |