Class information for:
Level 1: BOYS FUNCTION//ELECTRON REPULSION INTEGRAL//ELECTRON REPULSION INTEGRALS

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
17715 522 29.7 52%


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 BOYS FUNCTION Author keyword 6 100% 1% 4
2 ELECTRON REPULSION INTEGRAL Author keyword 5 63% 1% 5
3 ELECTRON REPULSION INTEGRALS Author keyword 4 42% 2% 8
4 GAMESS UK Author keyword 3 100% 1% 3
5 MOL DYNAM BIOMOL SIMULAT GRP Address 3 60% 1% 3
6 FRONTIER COMPUTAT SCI Address 3 26% 2% 9
7 DISTRIBUTED SYST SOFTWARE ENGN Address 2 44% 1% 4
8 ACCELERATED COMPUTING Author keyword 2 67% 0% 2
9 DIRECT SCF Author keyword 2 67% 0% 2
10 GLOBAL ADDRESS SPACE Author keyword 2 50% 1% 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 BOYS FUNCTION 6 100% 1% 4 Search BOYS+FUNCTION Search BOYS+FUNCTION
2 ELECTRON REPULSION INTEGRAL 5 63% 1% 5 Search ELECTRON+REPULSION+INTEGRAL Search ELECTRON+REPULSION+INTEGRAL
3 ELECTRON REPULSION INTEGRALS 4 42% 2% 8 Search ELECTRON+REPULSION+INTEGRALS Search ELECTRON+REPULSION+INTEGRALS
4 GAMESS UK 3 100% 1% 3 Search GAMESS+UK Search GAMESS+UK
5 ACCELERATED COMPUTING 2 67% 0% 2 Search ACCELERATED+COMPUTING Search ACCELERATED+COMPUTING
6 DIRECT SCF 2 67% 0% 2 Search DIRECT+SCF Search DIRECT+SCF
7 GLOBAL ADDRESS SPACE 2 50% 1% 3 Search GLOBAL+ADDRESS+SPACE Search GLOBAL+ADDRESS+SPACE
8 MOLECULAR INTEGRAL 2 40% 1% 4 Search MOLECULAR+INTEGRAL Search MOLECULAR+INTEGRAL
9 GLOBAL ARRAYS 2 29% 1% 5 Search GLOBAL+ARRAYS Search GLOBAL+ARRAYS
10 GRAPHICAL PROCESSING UNITS 2 26% 1% 5 Search GRAPHICAL+PROCESSING+UNITS Search GRAPHICAL+PROCESSING+UNITS

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 2 ELECTRON INTEGRAL EVALUATION 38 70% 6% 31
2 DIRECT SCF 24 68% 4% 21
3 PARALLEL DIRECT SCF 21 90% 2% 9
4 RYS QUADRATURE 19 68% 3% 17
5 4 INDEX TRANSFORMATION 15 82% 2% 9
6 GRAPHICAL PROCESSING UNITS 13 39% 5% 26
7 PERFORMANCE COMPUTATIONAL CHEMISTRY 13 69% 2% 11
8 2 ELECTRON INTEGRALS 9 33% 4% 23
9 GAUSSIAN TYPE ORBITALS 9 48% 2% 13
10 CARTESIAN GAUSSIAN FUNCTIONS 8 23% 6% 31

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Developments in parallel electronic structure theory 1999 76 24 75%
Ab Initio Nonadiabatic Dynamics of Multichromophore Complexes: A Scalable Graphical-Processing-Unit-Accelerated Exciton Framework 2014 4 45 40%
Molecular integrals over gaussian basis functions 1994 96 61 36%
GPU Triggered Revolution in Computational Chemistry 2011 2 24 79%
AB-INITIO MOLECULAR ELECTRONIC-STRUCTURE ON PARALLEL COMPUTERS 1994 38 98 44%
OBJECT-ORIENTED IMPLEMENTATION OF PARALLEL AB-INITIO PROGRAMS 1995 12 2 50%
AB-INITIO QUANTUM-CHEMISTRY ON A WORKSTATION CLUSTER 1995 2 8 88%
THE PARALLELIZATION OF A GENERAL AB-INITIO MULTIREFERENCE CONFIGURATION-INTERACTION PROGRAM - THE COLUMBUS PROGRAM SYSTEM 1995 2 23 70%
PARALLEL IMPLEMENTATION OF THE ELECTRONIC-STRUCTURE CODE GAMESS 1995 3 37 57%
SHAKE parallelization 2011 7 15 20%

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 MOL DYNAM BIOMOL SIMULAT GRP 3 60% 0.6% 3
2 FRONTIER COMPUTAT SCI 3 26% 1.7% 9
3 DISTRIBUTED SYST SOFTWARE ENGN 2 44% 0.8% 4
4 SCA LE COMP 2 36% 0.8% 4
5 ARCCA 1 100% 0.4% 2
6 BOLU VOCAT HIGH 1 50% 0.2% 1
7 THEORY MODELING SIMULAT PROGRAM 1 50% 0.2% 1
8 HIGH PERFORMANCE COMP SERV 1 22% 0.4% 2
9 CHEM THEORET CHEM GRP 0 15% 0.6% 3
10 GRIB IMIM 0 20% 0.4% 2

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000233711 ELONGATION METHOD//INCREMENTAL SCHEME//MOLECULAR TAILORING APPROACH
2 0.0000148688 SELF CONSISTENT FIELD ITERATION//KOHN SHAM EQUATION//LINEAR SCALING
3 0.0000137473 INTERDISCIPLINARY PLICAT PHYS//NEIGHBOUR LIST//SPINODAL DEMIXING
4 0.0000123119 POTENTIAL MUTATIONS//RARE TAUTOMERIC FORMS//SOS REPLICATION
5 0.0000114109 MULTIPLE HARTREE FOCK SOLUTIONS//LOWDINS PAIRING THEOREM//ABSOLUTE MINIMUM
6 0.0000111274 SPARSE MATRIX VECTOR MULTIPLICATION//GPU COMPUTING//SPMV
7 0.0000105070 SLATER TYPE ORBITALS//MULTICENTER INTEGRALS//OVERLAP INTEGRALS
8 0.0000089636 GENERATOR COORDINATE HARTREE FOCK METHOD//INFORMAT SAO CARLOS//DISTRIBUTED GAUSSIAN BASIS SETS
9 0.0000082994 SIZE CONSISTENCY//METHOD OF MOMENTS OF COUPLED CLUSTER EQUATIONS//SIZE EXTENSIVITY
10 0.0000076575 INVEST BASICA PROC//COULOMB OPERATOR//EXCHANGE OPERATOR