Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
4064 | 1778 | 35.8 | 66% |
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 FIELD ITERATION | Author keyword | 9 | 83% | 0% | 5 |
2 | KOHN SHAM EQUATION | Author keyword | 9 | 55% | 1% | 11 |
3 | LINEAR SCALING | Author keyword | 7 | 25% | 1% | 25 |
4 | ONETEP | Author keyword | 6 | 71% | 0% | 5 |
5 | ORDER N METHOD | Author keyword | 6 | 71% | 0% | 5 |
6 | KOHN SHAM DENSITY FUNCTIONAL THEORY | Author keyword | 5 | 54% | 0% | 7 |
7 | DIIS | Author keyword | 5 | 63% | 0% | 5 |
8 | KOHN SHAM EQUATIONS | Author keyword | 5 | 44% | 0% | 8 |
9 | JEDLIK ANYOS INFORMAT ELECT MECH ENGN | Address | 4 | 67% | 0% | 4 |
10 | LINEAR SCALING ALGORITHMS | Author keyword | 4 | 75% | 0% | 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 | SELF CONSISTENT FIELD ITERATION | 9 | 83% | 0% | 5 | Search SELF+CONSISTENT+FIELD+ITERATION | Search SELF+CONSISTENT+FIELD+ITERATION |
2 | KOHN SHAM EQUATION | 9 | 55% | 1% | 11 | Search KOHN+SHAM+EQUATION | Search KOHN+SHAM+EQUATION |
3 | LINEAR SCALING | 7 | 25% | 1% | 25 | Search LINEAR+SCALING | Search LINEAR+SCALING |
4 | ONETEP | 6 | 71% | 0% | 5 | Search ONETEP | Search ONETEP |
5 | ORDER N METHOD | 6 | 71% | 0% | 5 | Search ORDER+N+METHOD | Search ORDER+N+METHOD |
6 | KOHN SHAM DENSITY FUNCTIONAL THEORY | 5 | 54% | 0% | 7 | Search KOHN+SHAM+DENSITY+FUNCTIONAL+THEORY | Search KOHN+SHAM+DENSITY+FUNCTIONAL+THEORY |
7 | DIIS | 5 | 63% | 0% | 5 | Search DIIS | Search DIIS |
8 | KOHN SHAM EQUATIONS | 5 | 44% | 0% | 8 | Search KOHN+SHAM+EQUATIONS | Search KOHN+SHAM+EQUATIONS |
9 | LINEAR SCALING ALGORITHMS | 4 | 75% | 0% | 3 | Search LINEAR+SCALING+ALGORITHMS | Search LINEAR+SCALING+ALGORITHMS |
10 | PARTIAL REORTHOGONALIZATION | 4 | 75% | 0% | 3 | Search PARTIAL+REORTHOGONALIZATION | Search PARTIAL+REORTHOGONALIZATION |
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 | ELECTRONIC STRUCTURE CALCULATIONS | 100 | 21% | 23% | 416 |
2 | SYSTEM SIZE | 95 | 55% | 7% | 118 |
3 | ITERATIVE MINIMIZATION | 41 | 90% | 1% | 18 |
4 | EXPANSION METHODS | 26 | 87% | 1% | 13 |
5 | NONORTHOGONAL BASIS | 25 | 70% | 1% | 21 |
6 | BINDING MOLECULAR DYNAMICS | 23 | 28% | 4% | 68 |
7 | LINEAR SCALING COMPUTATION | 23 | 49% | 2% | 34 |
8 | DIFFERENCE PSEUDOPOTENTIAL METHOD | 18 | 30% | 3% | 52 |
9 | NONORTHOGONAL LOCALIZED ORBITALS | 17 | 100% | 0% | 8 |
10 | ELECTRONIC STRUCTURE TECHNIQUES | 15 | 88% | 0% | 7 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
O(N) methods in electronic structure calculations | 2012 | 82 | 446 | 74% |
Linear scaling electronic structure methods | 1999 | 745 | 132 | 73% |
ITERATIVE MINIMIZATION TECHNIQUES FOR ABINITIO TOTAL-ENERGY CALCULATIONS - MOLECULAR-DYNAMICS AND CONJUGATE GRADIENTS | 1992 | 5204 | 59 | 51% |
Ab initio molecular simulations with numeric atom-centered orbitals | 2009 | 254 | 107 | 22% |
Linear-scaling self-consistent field methods for large molecules | 2013 | 22 | 128 | 47% |
Decay Properties of Spectral Projectors with Applications to Electronic Structure | 2013 | 13 | 90 | 57% |
Numerical atomic basis orbitals from H to Kr | 2004 | 196 | 73 | 37% |
Real-space mesh techniques in density-functional theory | 2000 | 244 | 165 | 41% |
Numerical Methods for Electronic Structure Calculations of Materials | 2010 | 32 | 142 | 42% |
Car-Parrinello molecular dynamics | 2012 | 18 | 50 | 56% |
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 | JEDLIK ANYOS INFORMAT ELECT MECH ENGN | 4 | 67% | 0.2% | 4 |
2 | HPCC | 3 | 50% | 0.2% | 4 |
3 | FULBRIGHT | 2 | 67% | 0.1% | 2 |
4 | CHAIR MATH OPTIMIZAT | 2 | 43% | 0.2% | 3 |
5 | ANDLINGER ENERGY ENVIRONM | 1 | 12% | 0.7% | 12 |
6 | GRP T12 | 1 | 38% | 0.2% | 3 |
7 | PL PROC | 1 | 100% | 0.1% | 2 |
8 | ATOM SIMULAT | 1 | 40% | 0.1% | 2 |
9 | ADV COMPUTAT VISUALIZAT | 1 | 50% | 0.1% | 1 |
10 | COMPUTAT MAT SCI UNIT CMSU | 1 | 50% | 0.1% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000151003 | SELF CONSISTENT CLUSTER EMBEDDING CALCULATION//FREE CLUSTER CALCULATION//CHIM PHYS 30 |
2 | 0.0000148688 | BOYS FUNCTION//ELECTRON REPULSION INTEGRAL//ELECTRON REPULSION INTEGRALS |
3 | 0.0000144377 | DFTB//DENSITY FUNCTIONAL TIGHT BINDING//GHAEMSHAHR BRANCH |
4 | 0.0000139649 | ELONGATION METHOD//INCREMENTAL SCHEME//MOLECULAR TAILORING APPROACH |
5 | 0.0000097536 | CONDENSED MATTER PHYS BRANCH//PHONONS LATTICE DYNAMICS//PHYS SEMICOND PHYS GRP |
6 | 0.0000079503 | LOCAL VIBRATION MODES//DIRECT FAST SCARLET 4BS//GAAS C |
7 | 0.0000078256 | JACOBI DAVIDSON//IMPLICITLY RESTARTED ARNOLDI//REFINED RITZ VECTOR |
8 | 0.0000074216 | FLUCTUATION ELECTRON MICROSCOPY//FLUCTUATION MICROSCOPY//REDUCED DENSITY FUNCTION |
9 | 0.0000072417 | GW APPROXIMATION//QUASIPARTICLE ENERGY//GW |
10 | 0.0000068820 | EXTREMELY LOCALIZED MOLECULAR ORBITALS//ASEP MD//LINK ATOM |