Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
10677 | 976 | 33.8 | 64% |
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 | QUANTUM MONTE CARLO | Author keyword | 12 | 21% | 5% | 53 |
2 | CMTH GRP | Address | 6 | 80% | 0% | 4 |
3 | TRANSCORRELATED METHOD | Author keyword | 6 | 71% | 1% | 5 |
4 | CORRELATION SAMPLING | Author keyword | 6 | 100% | 0% | 4 |
5 | ELECTRONIC CORRELATION ENERGY | Author keyword | 6 | 100% | 0% | 4 |
6 | DIFFUSION MONTE CARLO | Author keyword | 4 | 33% | 1% | 11 |
7 | LINEAR DIFFUSION MONTE CARLO | Author keyword | 4 | 75% | 0% | 3 |
8 | TCM GRP | Address | 3 | 11% | 3% | 28 |
9 | EXCITED STATES DECAY KINETICS | Author keyword | 3 | 100% | 0% | 3 |
10 | FERMION NODES | Author keyword | 3 | 100% | 0% | 3 |
Web of Science journal categories |
Author Key Words |
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 | SPHERICAL GAUSSIAN ORBITALS | 23 | 100% | 1% | 10 |
2 | HARTREE FOCK PSEUDOPOTENTIALS | 20 | 67% | 2% | 18 |
3 | NONLOCAL PSEUDOPOTENTIAL APPROACH | 18 | 51% | 3% | 25 |
4 | STOCHASTIC METHOD | 16 | 65% | 2% | 15 |
5 | FEYNMAN KAC FORMULA | 15 | 51% | 2% | 21 |
6 | MANY BODY SIMULATIONS | 15 | 73% | 1% | 11 |
7 | QUANTUM MONTE CARLO | 14 | 12% | 11% | 108 |
8 | FULL ELECTRONIC CORRELATION | 12 | 75% | 1% | 9 |
9 | ACCELERATED METROPOLIS METHOD | 12 | 86% | 1% | 6 |
10 | TRIAL WAVE FUNCTIONS | 5 | 31% | 1% | 14 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Continuum variational and diffusion quantum Monte Carlo calculations | 2010 | 111 | 110 | 70% |
Quantum Monte Carlo simulations of solids | 2001 | 727 | 142 | 52% |
Quantum Monte Carlo and Related Approaches | 2012 | 50 | 245 | 65% |
Applications of quantum Monte Carlo methods in condensed systems | 2011 | 50 | 205 | 60% |
Quantum Monte Carlo methods | 2011 | 11 | 100 | 84% |
FIXED-NODE QUANTUM MONTE-CARLO | 1995 | 77 | 65 | 80% |
Quantum Monte Carlo methods in chemistry | 1996 | 70 | 85 | 67% |
ELECTRONIC STRUCTURE QUANTUM MONTE CARLO | 2009 | 13 | 75 | 65% |
Transition metal oxides using quantum Monte Carlo | 2007 | 12 | 39 | 79% |
The quantum Monte Carlo method | 2006 | 16 | 70 | 67% |
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 | CMTH GRP | 6 | 80% | 0.4% | 4 |
2 | TCM GRP | 3 | 11% | 2.9% | 28 |
3 | CHIM THEOR TOUR 22 23 | 2 | 67% | 0.2% | 2 |
4 | LOG MATH | 2 | 67% | 0.2% | 2 |
5 | THEORY SIMULAT CONDENSED MATTER | 2 | 67% | 0.2% | 2 |
6 | KENNETH S PITZER THEORET CHEM | 2 | 12% | 1.6% | 16 |
7 | HIGH PERFORMANCE SIMULAT | 1 | 13% | 1.1% | 11 |
8 | CNRS IRSAMC | 1 | 50% | 0.2% | 2 |
9 | COMPUTAT CHEM MAT | 1 | 100% | 0.2% | 2 |
10 | MAT COMPUTAT | 1 | 33% | 0.2% | 2 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000103183 | HALL ATWATER S CHEM//CORRELATION CONSISTENT//EXPLICIT CORRELATION |
2 | 0.0000102972 | PL CHEM UNIT//ELECTRON PAIR DENSITIES//EXTRACULE DENSITY |
3 | 0.0000101959 | ENERGETIC EIGENVALUES//EXCITED ELECTRONIC ENERGIES//CLASSICAL NORMAL MODES |
4 | 0.0000081276 | SPIN POLARIZED ELECTRON GAS//ELECTRON LIQUIDS//ELECTRON GAS |
5 | 0.0000068500 | COMBUST ENERGY FRONTIER//KENNETH S PITZER THEORET CHEM//COMPUTAT SCI MODELING |
6 | 0.0000066920 | FULL CORE PLUS CORRELATION//HYLLERAAS CI//FULL CORE PLUS CORRELATION METHOD |
7 | 0.0000064893 | LOCALIZATION TENSOR//BERYLLIUM DIMER//MANY BODY FORCES |
8 | 0.0000058159 | HELIUM DROPLETS//HELIUM NANODROPLETS//FIS ATOM NUCL |
9 | 0.0000054380 | QUANTUM THEORY GRP//OPTIMIZED EFFECTIVE POTENTIAL//HOOKES ATOM |
10 | 0.0000053639 | DONETSK AA GALKIN PHYS TECHNOL//SOLID HYDROGEN//DONETSK GALKIN PHYS ENGN |