Class information for:
Level 1: PERTURBED MATRIX METHOD//ANHARMONIC SOLID//CHEM QUANTUM PHYS GRP

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
27643 184 30.7 66%



Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)



ID, lev.
above
Publications Label for level above
449 15457 MODERN STAT MECH//MOLECULAR PHYSICS//E HALA THERMODYNAM

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 PERTURBED MATRIX METHOD Author keyword 1 40% 1% 2
2 ANHARMONIC SOLID Author keyword 1 50% 1% 1
3 CHEM QUANTUM PHYS GRP Address 1 50% 1% 1
4 DEP ELECT ELECT Address 1 50% 1% 1
5 INTER UNIV COMP CONSORTIUM Address 1 50% 1% 1
6 ITALIAN INTER UNIV ELE OMAGNET FIELDS BIO Address 1 50% 1% 1
7 SOLAR ENERGY NONCONVENT ENERGIES Address 1 50% 1% 1
8 INGN ELECT TERMICA Address 0 33% 1% 1
9 REVERSIBLE WORK Author keyword 0 33% 1% 1
10 KOFFOLT S Address 0 12% 2% 3

Web of Science journal categories

Author Key Words



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
LCSH search Wikipedia search
1 PERTURBED MATRIX METHOD 1 40% 1% 2 Search PERTURBED+MATRIX+METHOD Search PERTURBED+MATRIX+METHOD
2 ANHARMONIC SOLID 1 50% 1% 1 Search ANHARMONIC+SOLID Search ANHARMONIC+SOLID
3 REVERSIBLE WORK 0 33% 1% 1 Search REVERSIBLE+WORK Search REVERSIBLE+WORK
4 CANONICAL ENSEMBLES 0 25% 1% 1 Search CANONICAL+ENSEMBLES Search CANONICAL+ENSEMBLES
5 TRIVACANCY 0 17% 1% 1 Search TRIVACANCY Search TRIVACANCY
6 PHASE SWITCH 0 13% 1% 1 Search PHASE+SWITCH Search PHASE+SWITCH
7 CONCENTRATION EQUATION FOR POLYVACANCY 0 100% 1% 1 Search CONCENTRATION+EQUATION+FOR+POLYVACANCY Search CONCENTRATION+EQUATION+FOR+POLYVACANCY
8 CYBOTACTIC EFFECT 0 100% 1% 1 Search CYBOTACTIC+EFFECT Search CYBOTACTIC+EFFECT
9 FCC AND HCP HARD SPHERE CRYSTALS 0 100% 1% 1 Search FCC+AND+HCP+HARD+SPHERE+CRYSTALS Search FCC+AND+HCP+HARD+SPHERE+CRYSTALS
10 GIBBS SIMULATION 0 100% 1% 1 Search GIBBS+SIMULATION Search GIBBS+SIMULATION

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 COMPUTE SURFACE 9 83% 3% 5
2 NONCANONICAL ENSEMBLES 8 75% 3% 6
3 GAUSSIAN ENTROPY THEORY 7 56% 5% 9
4 THERMAL EQUATIONS 6 100% 2% 4
5 PERTURBED MATRIX METHOD 3 100% 2% 3
6 PHASE SWITCH 3 60% 2% 3
7 SWITCH MONTE CARLO 2 50% 2% 3
8 INTERFACIAL FREE ENERGIES 2 26% 3% 5
9 FLUID COEXISTENCE 1 38% 2% 3
10 LAMBDA INTEGRATION 1 100% 1% 2

Journals

Reviews



Title Publ. year Cit. Active references % act. ref.
to same field
Solid-fluid equilibrium: Insights from simple molecular models 2000 73 185 5%
The calculation of free-energies in semiconductors: Defects, transitions and phase diagrams 2007 0 54 7%

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 CHEM QUANTUM PHYS GRP 1 50% 0.5% 1
2 DEP ELECT ELECT 1 50% 0.5% 1
3 INTER UNIV COMP CONSORTIUM 1 50% 0.5% 1
4 ITALIAN INTER UNIV ELE OMAGNET FIELDS BIO 1 50% 0.5% 1
5 SOLAR ENERGY NONCONVENT ENERGIES 1 50% 0.5% 1
6 INGN ELECT TERMICA 0 33% 0.5% 1
7 KOFFOLT S 0 12% 1.6% 3
8 ITALIAN INTERUNIV ELE OMAGNET FIELDS BIOS 0 25% 0.5% 1
9 ASTRON AMES 0 20% 0.5% 1
10 SUPERCOMP UNIV 0 11% 1.1% 2

Related classes at same level (level 1)



Rank Relatedness score Related classes
1 0.0000188404 GIBBS ENSEMBLE//LAND UMWELT ENERGIETECH//TECH THERMODYNAM THERM VERFAHRENSTECH
2 0.0000188115 PHASE FIELD CRYSTAL//PHASE FIELD CRYSTAL MODEL//PHASE FIELD CRYSTAL MODELS
3 0.0000177643 PENETRABLE SPHERE MODEL//GAUSSIAN CORE MODEL//INTERACTING LATTICE GAS
4 0.0000111961 MODERN STAT MECH//MODELLING PHYSICOCHEM PROC//MODELING PHYSICOCHEM PROC
5 0.0000111117 ICE XI//MPEMBA EFFECT//ICE X
6 0.0000104194 BAKER CHEM CHEM BIOL//REPLICA EXCHANGE METHOD//GENERALIZED ENSEMBLE ALGORITHM
7 0.0000100215 HARD SPHERE POTENTIAL//HARD SPHERE LIQUID//MENDELEEV
8 0.0000095734 ENVIRONM IND CHEM//ONE STEP PERTURBATION//SAMPL4
9 0.0000091749 ATOMISTIC TO CONTINUUM//BRIDGING DOMAIN METHOD//ATOMISTIC TO CONTINUUM COUPLING
10 0.0000083095 CONTINUOUS THERMODYNAMICS//POROUS POLYMERIC MEMBRANE//MOLECULAR RECONSTRUCTION