Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
6010 | 1476 | 49.2 | 72% |
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 |