Class information for:
Level 1: SELF CONSISTENT CLUSTER EMBEDDING CALCULATION//FREE CLUSTER CALCULATION//CHIM PHYS 30

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
27017 197 62.1 74%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
377 16473 JOURNAL OF CHEMICAL THEORY AND COMPUTATION//QUANTUM THEORY GRP//OPTIMIZED EFFECTIVE POTENTIAL

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 SELF CONSISTENT CLUSTER EMBEDDING CALCULATION Author keyword 37 100% 7% 14
2 FREE CLUSTER CALCULATION Author keyword 14 100% 4% 7
3 CHIM PHYS 30 Address 6 80% 2% 4
4 FROZEN DENSITY EMBEDDING Author keyword 6 80% 2% 4
5 THEORET ORGAN CHEM Address 3 57% 2% 4
6 MULTISCALE THEORY COMPUTAT Address 2 27% 3% 6
7 ORBITAL FREE EMBEDDING Author keyword 2 43% 2% 3
8 EQUIVALENT POTENTIAL Author keyword 1 100% 1% 2
9 MULTI LEVEL SIMULATIONS Author keyword 1 100% 1% 2
10 SUBSYSTEM DENSITY FUNCTIONAL THEORY Author keyword 1 100% 1% 2

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 SELF CONSISTENT CLUSTER EMBEDDING CALCULATION 37 100% 7% 14 Search SELF+CONSISTENT+CLUSTER+EMBEDDING+CALCULATION Search SELF+CONSISTENT+CLUSTER+EMBEDDING+CALCULATION
2 FREE CLUSTER CALCULATION 14 100% 4% 7 Search FREE+CLUSTER+CALCULATION Search FREE+CLUSTER+CALCULATION
3 FROZEN DENSITY EMBEDDING 6 80% 2% 4 Search FROZEN+DENSITY+EMBEDDING Search FROZEN+DENSITY+EMBEDDING
4 ORBITAL FREE EMBEDDING 2 43% 2% 3 Search ORBITAL+FREE+EMBEDDING Search ORBITAL+FREE+EMBEDDING
5 EQUIVALENT POTENTIAL 1 100% 1% 2 Search EQUIVALENT+POTENTIAL Search EQUIVALENT+POTENTIAL
6 MULTI LEVEL SIMULATIONS 1 100% 1% 2 Search MULTI+LEVEL+SIMULATIONS Search MULTI+LEVEL+SIMULATIONS
7 SUBSYSTEM DENSITY FUNCTIONAL THEORY 1 100% 1% 2 Search SUBSYSTEM+DENSITY+FUNCTIONAL+THEORY Search SUBSYSTEM+DENSITY+FUNCTIONAL+THEORY
8 FOUR ELECTRON SYSTEMS 1 50% 1% 1 Search FOUR+ELECTRON+SYSTEMS Search FOUR+ELECTRON+SYSTEMS
9 LINEAR RESPONSE TIME DEPENDENT DENSITY FUNCTIONAL THEORY 1 50% 1% 1 Search LINEAR+RESPONSE+TIME+DEPENDENT+DENSITY+FUNCTIONAL+THEORY Search LINEAR+RESPONSE+TIME+DEPENDENT+DENSITY+FUNCTIONAL+THEORY
10 WEAK INTERMOLECULAR COMPLEXES 1 50% 1% 1 Search WEAK+INTERMOLECULAR+COMPLEXES Search WEAK+INTERMOLECULAR+COMPLEXES

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 CONSTRAINED ELECTRON DENSITY 87 81% 26% 52
2 KOHN SHAM EQUATIONS 77 65% 37% 72
3 EMBEDDING CALCULATION METHOD 44 100% 8% 16
4 BONDING INDUCED SHIFTS 15 88% 4% 7
5 KINETIC ENERGY FUNCTIONALS 10 28% 16% 32
6 SIZE SCALING METHODS 7 53% 5% 10
7 SUBSYSTEM FORMULATION 6 100% 2% 4
8 WAVE FUNCTION THEORY 6 100% 2% 4
9 CHEMICAL REACTIVITY THEORY 5 60% 3% 6
10 PARTITION THEORY 3 100% 2% 3

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Subsystem density-functional theory 2014 19 190 52%
Frozen-Density Embedding Strategy for Multilevel Simulations of Electronic Structure 2015 1 241 49%
Embedded Correlated Wavefunction Schemes: Theory and Applications 2014 10 45 40%
Calculation of local excitations in large systems by embedding wave-function theory in density-functional theory 2008 45 85 32%
Subsystem density-functional theory as an effective tool for modeling ground and excited states, their dynamics and many-body interactions 2015 0 177 44%
Chromophore-specific theoretical spectroscopy: From subsystem density functional theory to mode-specific vibrational spectroscopy 2010 43 453 13%
Subsystem-Based Theoretical Spectroscopy of Biomolecules and Biomolecular Assemblies 2009 35 273 10%
Periodic density functional embedding theory for complete active space self-consistent field and configuration interaction calculations: Ground and excited states 2002 79 81 7%
Electronic-structure calculations by first-principles density-based embedding of explicitly correlated systems 1999 122 134 4%

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 CHIM PHYS 30 6 80% 2.0% 4
2 THEORET ORGAN CHEM 3 57% 2.0% 4
3 MULTISCALE THEORY COMPUTAT 2 27% 3.0% 6
4 AG THEORET CHEM 1 50% 0.5% 1
5 MULTISCALE THEORY SIMULAT 1 50% 0.5% 1
6 TECH PHYS COMP SCI PL MATH 0 25% 0.5% 1
7 CIENCIAS CXIV 0 17% 0.5% 1
8 CIENCIAS CV 0 14% 0.5% 1
9 EMMY NOETHER NACHWUCHSGRP 0 13% 0.5% 1
10 ETUDE THEOR MILIEUX EXTREMES 0 13% 0.5% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000267189 EXTREMELY LOCALIZED MOLECULAR ORBITALS//ASEP MD//LINK ATOM
2 0.0000189485 QUANTUM THEORY GRP//OPTIMIZED EFFECTIVE POTENTIAL//HOOKES ATOM
3 0.0000159699 ELONGATION METHOD//INCREMENTAL SCHEME//MOLECULAR TAILORING APPROACH
4 0.0000151003 SELF CONSISTENT FIELD ITERATION//KOHN SHAM EQUATION//LINEAR SCALING
5 0.0000145372 TIME DEPENDENT DENSITY FUNCTIONAL THEORY//GRP CHIM PHYS THEOR STRUCT//CHIM THEOR PL
6 0.0000093880 COMPUTAT MOL SCI TECHNOL//BENZENE DIMER//MULLIKEN THEORET CHEM
7 0.0000078410 POLARIZABLE CONTINUUM MODEL//NONEQUILIBRIUM SOLVATION//SOLVATION ANALYSIS
8 0.0000072892 HARTREE FOCK LCAO METHOD//PHYS CHEM SOLID STATE//CYCLIC CLUSTER MODEL
9 0.0000057177 PHYS SOLIDE THEOR//FERROELECTRIC INSTABILITY//MICROSCOPIC FREE ENERGY
10 0.0000054912 COMPUTAT CHEM//COMPUTAT QUANTUM CHEM//MOE THEORET ENVIRONM CHEM