Class information for:
Level 1: ELONGATION METHOD//INCREMENTAL SCHEME//MOLECULAR TAILORING APPROACH

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
6010 1476 49.2 72%



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 ELONGATION METHOD Author keyword 15 56% 1% 18
2 INCREMENTAL SCHEME Author keyword 13 69% 1% 11
3 MOLECULAR TAILORING APPROACH Author keyword 12 86% 0% 6
4 FRAGMENT MOLECULAR ORBITAL Author keyword 12 52% 1% 16
5 FRAGMENT MOLECULAR ORBITAL METHOD Author keyword 9 55% 1% 11
6 SAFETY INFORMAT DRUG FOOD CHEM Address 8 37% 1% 18
7 MFG IND SOLUT 1 Address 8 100% 0% 5
8 DENSITY FITTING Author keyword 8 42% 1% 14
9 THEORET COMPUTAT SCI Address 7 26% 2% 25
10 ADVANCESOFT Address 6 80% 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 ELONGATION METHOD 15 56% 1% 18 Search ELONGATION+METHOD Search ELONGATION+METHOD
2 INCREMENTAL SCHEME 13 69% 1% 11 Search INCREMENTAL+SCHEME Search INCREMENTAL+SCHEME
3 MOLECULAR TAILORING APPROACH 12 86% 0% 6 Search MOLECULAR+TAILORING+APPROACH Search MOLECULAR+TAILORING+APPROACH
4 FRAGMENT MOLECULAR ORBITAL 12 52% 1% 16 Search FRAGMENT+MOLECULAR+ORBITAL Search FRAGMENT+MOLECULAR+ORBITAL
5 FRAGMENT MOLECULAR ORBITAL METHOD 9 55% 1% 11 Search FRAGMENT+MOLECULAR+ORBITAL+METHOD Search FRAGMENT+MOLECULAR+ORBITAL+METHOD
6 DENSITY FITTING 8 42% 1% 14 Search DENSITY+FITTING Search DENSITY+FITTING
7 CUTOFF TECHNIQUE 6 80% 0% 4 Search CUTOFF+TECHNIQUE Search CUTOFF+TECHNIQUE
8 RI MP2 6 80% 0% 4 Search RI+MP2 Search RI+MP2
9 LOCAL CORRELATION 6 31% 1% 16 Search LOCAL+CORRELATION Search LOCAL+CORRELATION
10 AB INITIO FMO 6 100% 0% 4 Search AB+INITIO+FMO Search AB+INITIO+FMO

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 ELECTRON CORRELATION METHODS 124 60% 9% 136
2 APPROXIMATE COMPUTATIONAL METHOD 89 70% 5% 74
3 METHOD FMO 71 84% 3% 38
4 TAILORING APPROACH 65 81% 3% 39
5 LOCAL CORRELATION APPROACH 65 95% 1% 21
6 MOLECULAR ORBITAL METHOD 61 40% 8% 121
7 ATOMIC ORBITAL BASIS 52 73% 3% 40
8 BETHE GOLDSTONE EQUATIONS 45 94% 1% 16
9 PLESSET PERTURBATION THEORY 44 20% 14% 200
10 TRIPLES CORRECTION T 43 57% 3% 51

Journals

Reviews



Title Publ. year Cit. Active references % act. ref.
to same field
Molpro: a general-purpose quantum chemistry program package 2012 308 88 30%
Fragmentation Methods: A Route to Accurate Calculations on Large Systems 2012 160 502 55%
Extending the power of quantum chemistry to large systems with the fragment molecular orbital method 2007 212 143 68%
Energy-Based Molecular Fragmentation Methods 2015 2 196 67%
Accurate Composite and Fragment-Based Quantum Chemical Models for Large Molecules 2015 2 192 55%
Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis 2009 92 90 62%
Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method 2009 117 115 46%
Generalized Energy-Based Fragmentation Approach and Its Applications to Macromolecules and Molecular Aggregates 2014 10 42 60%
Fragment Quantum Mechanical Calculation of Proteins and Its Applications 2014 7 66 68%
Local correlation calculations using standard and renormalized coupled-cluster approaches 2009 73 91 55%

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 SAFETY INFORMAT DRUG FOOD CHEM 8 37% 1.2% 18
2 MFG IND SOLUT 1 8 100% 0.3% 5
3 THEORET COMPUTAT SCI 7 26% 1.7% 25
4 ADVANCESOFT 6 80% 0.3% 4
5 QLE THEORET CHEM 5 43% 0.6% 9
6 EXCELLENCE NIS NANOSTRUCT INTER ES SUR 5 35% 0.7% 11
7 SAFETY INFORMAT DRUGS FOOD CHEM 4 75% 0.2% 3
8 SMART MOL 4 15% 1.5% 22
9 EXCELLENCE NIS 3 19% 0.8% 12
10 MED SAFETY SCI 3 14% 1.2% 17

Related classes at same level (level 1)



Rank Relatedness score Related classes
1 0.0000233711 BOYS FUNCTION//ELECTRON REPULSION INTEGRAL//ELECTRON REPULSION INTEGRALS
2 0.0000159699 SELF CONSISTENT CLUSTER EMBEDDING CALCULATION//FREE CLUSTER CALCULATION//CHIM PHYS 30
3 0.0000148606 EXTREMELY LOCALIZED MOLECULAR ORBITALS//ASEP MD//LINK ATOM
4 0.0000139764 HALL ATWATER S CHEM//CORRELATION CONSISTENT//EXPLICIT CORRELATION
5 0.0000139649 SELF CONSISTENT FIELD ITERATION//KOHN SHAM EQUATION//LINEAR SCALING
6 0.0000137936 COMPUTAT MOL SCI TECHNOL//BENZENE DIMER//MULLIKEN THEORET CHEM
7 0.0000133334 LEAKY AQUIFER FUNCTION//LATTICE SUMMATIONS//RESTRICTED HARTREE FOCK
8 0.0000105128 SIZE CONSISTENCY//METHOD OF MOMENTS OF COUPLED CLUSTER EQUATIONS//SIZE EXTENSIVITY
9 0.0000081020 CHEMICAL HAMILTONIAN APPROACH//BASIS SET SUPERPOSITION ERROR//INTERMOLECULAR PERTURBATION THEORY
10 0.0000074328 POLARIZABLE FORCE FIELD//HYBRIDIZATION DISPLACEMENT CHARGE//EXCHANGE REPULSION