Class information for:
Level 1: COMPUTAT MOL SCI TECHNOL//BENZENE DIMER//MULLIKEN THEORET CHEM

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
2926 2035 57.4 82%


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 COMPUTAT MOL SCI TECHNOL Address 15 28% 2% 47
2 BENZENE DIMER Author keyword 13 71% 0% 10
3 MULLIKEN THEORET CHEM Address 10 21% 2% 41
4 QUEENSLAND MICRO NANO TECHNOL Address 8 75% 0% 6
5 SYMMETRY ADAPTED PERTURBATION THEORY Author keyword 7 38% 1% 15
6 MOE COMPUTAT PHYS SCI CHEM Address 6 80% 0% 4
7 XYG3 Author keyword 6 100% 0% 4
8 COMPUTAT MOL DESIGN Address 6 26% 1% 18
9 DISPERSION CORRECTION Author keyword 5 29% 1% 15
10 METHANE DIMER Author keyword 4 67% 0% 4

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 BENZENE DIMER 13 71% 0% 10 Search BENZENE+DIMER Search BENZENE+DIMER
2 SYMMETRY ADAPTED PERTURBATION THEORY 7 38% 1% 15 Search SYMMETRY+ADAPTED+PERTURBATION+THEORY Search SYMMETRY+ADAPTED+PERTURBATION+THEORY
3 XYG3 6 100% 0% 4 Search XYG3 Search XYG3
4 DISPERSION CORRECTION 5 29% 1% 15 Search DISPERSION+CORRECTION Search DISPERSION+CORRECTION
5 METHANE DIMER 4 67% 0% 4 Search METHANE+DIMER Search METHANE+DIMER
6 DOUBLE HYBRID DENSITY FUNCTIONAL 4 75% 0% 3 Search DOUBLE+HYBRID+DENSITY+FUNCTIONAL Search DOUBLE+HYBRID+DENSITY+FUNCTIONAL
7 DFT D3 3 50% 0% 5 Search DFT+D3 Search DFT+D3
8 EMPIRICAL CORRECTIONS 3 57% 0% 4 Search EMPIRICAL+CORRECTIONS Search EMPIRICAL+CORRECTIONS
9 PYRIDINE DIMER 3 100% 0% 3 Search PYRIDINE+DIMER Search PYRIDINE+DIMER
10 DISPERSION ENERGY 3 22% 1% 11 Search DISPERSION+ENERGY Search DISPERSION+ENERGY

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 INTERACTION ENERGIES 112 36% 12% 252
2 BENZENE DIMER 90 32% 12% 237
3 NONCOVALENT INTERACTIONS 81 18% 20% 399
4 DER WAALS INTERACTIONS 68 39% 7% 138
5 DISPERSION CORRECTIONS 60 38% 6% 123
6 LIMIT INTERACTION ENERGIES 58 86% 1% 30
7 INTERMOLECULAR INTERACTION ENERGIES 48 41% 4% 91
8 THERMOCHEMICAL KINETICS 47 19% 11% 219
9 CCSDT CALCULATIONS 41 60% 2% 45
10 HARTREE FOCK MODEL 40 64% 2% 39

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Density functionals with broad applicability in chemistry 2008 2349 54 63%
Density functional theory with London dispersion corrections 2011 400 101 84%
Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems 2013 75 65 65%
Understanding Substituent Effects in Noncovalent Interactions Involving Aromatic Rings 2013 68 63 63%
On the Importance and Origin of Aromatic Interactions in Chemistry and Biodisciplines 2013 52 51 75%
Many-body van der Waals interactions in molecules and condensed matter 2014 20 93 63%
van der Waals forces in density functional theory: a review of the vdW-DF method 2015 2 247 59%
Energy Component Analysis of pi Interactions 2013 44 55 69%
Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories 2010 335 316 53%
Understanding Molecular Crystals with Dispersion-Inclusive Density Functional Theory: Pairwise Corrections and Beyond 2014 15 39 64%

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 COMPUTAT MOL SCI TECHNOL 15 28% 2.3% 47
2 MULLIKEN THEORET CHEM 10 21% 2.0% 41
3 QUEENSLAND MICRO NANO TECHNOL 8 75% 0.3% 6
4 MOE COMPUTAT PHYS SCI CHEM 6 80% 0.2% 4
5 COMPUTAT MOL DESIGN 6 26% 0.9% 18
6 COMMERCIAL PRINT ENGINE 4 50% 0.3% 6
7 COMMERCIAL PRINT ENGINE S 3 100% 0.1% 3
8 MOE COMPUTAT PHYS SCI 3 23% 0.6% 12
9 EQUIPE PROD NAT SYNTH CHIM MED PNSCM 3 60% 0.1% 3
10 ITALIAN IST OFFICINA MAT IOM 3 60% 0.1% 3

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000179079 PROTOBRANCHING//GEMINAL REPULSION//POLYINES
2 0.0000159207 HALL ATWATER S CHEM//CORRELATION CONSISTENT//EXPLICIT CORRELATION
3 0.0000156346 CATION PI INTERACTIONS//ANION PI INTERACTIONS//ANION INTERACTIONS
4 0.0000147023 CH PI HYDROGEN BOND//CH PI INTERACTION//INHIBITORY CONFORMATION
5 0.0000137936 ELONGATION METHOD//INCREMENTAL SCHEME//MOLECULAR TAILORING APPROACH
6 0.0000134253 DFTB//DENSITY FUNCTIONAL TIGHT BINDING//GHAEMSHAHR BRANCH
7 0.0000118514 TIME DEPENDENT DENSITY FUNCTIONAL THEORY//GRP CHIM PHYS THEOR STRUCT//CHIM THEOR PL
8 0.0000114825 CHEMICAL HAMILTONIAN APPROACH//BASIS SET SUPERPOSITION ERROR//INTERMOLECULAR PERTURBATION THEORY
9 0.0000093880 SELF CONSISTENT CLUSTER EMBEDDING CALCULATION//FREE CLUSTER CALCULATION//CHIM PHYS 30
10 0.0000092369 QUANTUM THEORY GRP//OPTIMIZED EFFECTIVE POTENTIAL//HOOKES ATOM