Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
19305 | 512 | 24.3 | 45% |
Hierarchy of classes |
The table includes all classes above and classes immediately below the current class. |
Cluster id | Level | Cluster label | #P |
---|---|---|---|
0 | 4 | BIOCHEMISTRY & MOLECULAR BIOLOGY//CELL BIOLOGY//ONCOLOGY | 4064930 |
219 | 3 | PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS//PROTEIN FOLDING//PROTEIN STRUCTURE PREDICTION | 50409 |
260 | 2 | PROTEIN FOLDING//JOURNAL OF CHEMICAL THEORY AND COMPUTATION//JOURNAL OF COMPUTATIONAL CHEMISTRY | 19582 |
19305 | 1 | INTERDISCIPLINARY PLICAT PHYS//NEIGHBOR LIST//CELL LINKED LIST | 512 |
Terms with highest relevance score |
rank | Term | termType | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|---|
1 | INTERDISCIPLINARY PLICAT PHYS | address | 425982 | 2% | 71% | 10 |
2 | NEIGHBOR LIST | authKW | 293598 | 2% | 62% | 8 |
3 | CELL LINKED LIST | authKW | 190841 | 1% | 80% | 4 |
4 | NEIGHBOUR LIST | authKW | 190841 | 1% | 80% | 4 |
5 | CONDENSED MATTER SIMULATION | authKW | 178915 | 1% | 100% | 3 |
6 | PARALLEL MOLECULAR DYNAMICS SIMULATION | authKW | 134185 | 1% | 75% | 3 |
7 | VERLET TABLE | authKW | 134185 | 1% | 75% | 3 |
8 | PHYS ASTRON SCI | address | 119783 | 3% | 13% | 15 |
9 | CAPABILITY COMPUTING | authKW | 119277 | 0% | 100% | 2 |
10 | CNR IAIF | address | 119277 | 0% | 100% | 2 |
Web of Science journal categories |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | Computer Science, Interdisciplinary Applications | 9290 | 36% | 0% | 186 |
2 | Physics, Mathematical | 6183 | 31% | 0% | 158 |
3 | Computer Science, Theory & Methods | 1071 | 13% | 0% | 67 |
4 | Computer Science, Hardware & Architecture | 544 | 6% | 0% | 31 |
5 | COMPUTER APPLICATIONS & CYBERNETICS | 357 | 1% | 0% | 4 |
6 | Physics, Atomic, Molecular & Chemical | 292 | 11% | 0% | 54 |
7 | Chemistry, Physical | 161 | 15% | 0% | 75 |
8 | Biophysics | 150 | 7% | 0% | 37 |
9 | Computer Science, Software Engineering | 88 | 4% | 0% | 18 |
10 | Chemistry, Multidisciplinary | 82 | 11% | 0% | 57 |
Address terms |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | INTERDISCIPLINARY PLICAT PHYS | 425982 | 2% | 71% | 10 |
2 | PHYS ASTRON SCI | 119783 | 3% | 13% | 15 |
3 | CNR IAIF | 119277 | 0% | 100% | 2 |
4 | IAIF | 73395 | 1% | 31% | 4 |
5 | ABORATORY ADV COMP SIMULAT CACS | 59638 | 0% | 100% | 1 |
6 | BACTERIOL PREVENT AIDS VIRAL HEPATITIS | 59638 | 0% | 100% | 1 |
7 | CENT PL MAT ZAM | 59638 | 0% | 100% | 1 |
8 | CHEM TECHNOL TEXT CHEM | 59638 | 0% | 100% | 1 |
9 | CNR INTERDISCIPLINARY PLICAT PHYS | 59638 | 0% | 100% | 1 |
10 | COMPBUST PROC | 59638 | 0% | 100% | 1 |
Journals |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | COMPUTER PHYSICS COMMUNICATIONS | 108452 | 23% | 2% | 116 |
2 | JOURNAL OF COMPUTATIONAL CHEMISTRY | 13315 | 7% | 1% | 37 |
3 | MOLECULAR SIMULATION | 10961 | 4% | 1% | 22 |
4 | COMPUTATIONAL & THEORETICAL POLYMER SCIENCE | 9938 | 0% | 17% | 1 |
5 | PARALLEL COMPUTING | 4765 | 3% | 1% | 14 |
6 | INTERNATIONAL JOURNAL OF SUPERCOMPUTER APPLICATIONS AND HIGH PERFORMANCE COMPUTING | 2468 | 1% | 1% | 3 |
7 | JOURNAL OF COMPUTATIONAL PHYSICS | 2328 | 4% | 0% | 21 |
8 | INTERNATIONAL JOURNAL OF MODERN PHYSICS C | 1614 | 2% | 0% | 9 |
9 | COMPUTERS & CHEMISTRY | 1515 | 1% | 1% | 5 |
10 | FARADAY SYMPOSIA OF THE CHEMICAL SOCIETY | 1191 | 0% | 2% | 1 |
Author Key Words |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
LCSH search | Wikipedia search |
---|---|---|---|---|---|---|---|
1 | NEIGHBOR LIST | 293598 | 2% | 62% | 8 | Search NEIGHBOR+LIST | Search NEIGHBOR+LIST |
2 | CELL LINKED LIST | 190841 | 1% | 80% | 4 | Search CELL+LINKED+LIST | Search CELL+LINKED+LIST |
3 | NEIGHBOUR LIST | 190841 | 1% | 80% | 4 | Search NEIGHBOUR+LIST | Search NEIGHBOUR+LIST |
4 | CONDENSED MATTER SIMULATION | 178915 | 1% | 100% | 3 | Search CONDENSED+MATTER+SIMULATION | Search CONDENSED+MATTER+SIMULATION |
5 | PARALLEL MOLECULAR DYNAMICS SIMULATION | 134185 | 1% | 75% | 3 | Search PARALLEL+MOLECULAR+DYNAMICS+SIMULATION | Search PARALLEL+MOLECULAR+DYNAMICS+SIMULATION |
6 | VERLET TABLE | 134185 | 1% | 75% | 3 | Search VERLET+TABLE | Search VERLET+TABLE |
7 | CAPABILITY COMPUTING | 119277 | 0% | 100% | 2 | Search CAPABILITY+COMPUTING | Search CAPABILITY+COMPUTING |
8 | DISTRIBUTED ARRAY PROCESSOR | 119277 | 0% | 100% | 2 | Search DISTRIBUTED+ARRAY+PROCESSOR | Search DISTRIBUTED+ARRAY+PROCESSOR |
9 | DISTRIBUTED MEMORY PC CLUSTERS | 119277 | 0% | 100% | 2 | Search DISTRIBUTED+MEMORY+PC+CLUSTERS | Search DISTRIBUTED+MEMORY+PC+CLUSTERS |
10 | DYNAMIC LOAD IMBALANCE | 119277 | 0% | 100% | 2 | Search DYNAMIC+LOAD+IMBALANCE | Search DYNAMIC+LOAD+IMBALANCE |
Core articles |
The table includes core articles in the class. The following variables is taken into account for the relevance score of an article in a cluster c: (1) Number of references referring to publications in the class. (2) Share of total number of active references referring to publications in the class. (3) Age of the article. New articles get higher score than old articles. (4) Citation rate, normalized to year. |
Rank | Reference | # ref. in cl. |
Shr. of ref. in cl. |
Citations |
---|---|---|---|---|
1 | HEFFELFINGER, GS , (2000) PARALLEL ATOMISTIC SIMULATIONS.COMPUTER PHYSICS COMMUNICATIONS. VOL. 128. ISSUE 1-2. P. 219 -237 | 72 | 56% | 61 |
2 | SHAW, DE , (2005) A FAST, SCALABLE METHOD FOR THE PARALLEL EVALUATION OF DISTANCE-LIMITED PAIRWISE PARTICLE INTERACTIONS.JOURNAL OF COMPUTATIONAL CHEMISTRY. VOL. 26. ISSUE 13. P. 1318-1328 | 32 | 71% | 74 |
3 | FOMIN, ES , (2011) CONSIDERATION OF DATA LOAD TIME ON MODERN PROCESSORS FOR THE VERLET TABLE AND LINKED-CELL ALGORITHMS.JOURNAL OF COMPUTATIONAL CHEMISTRY. VOL. 32. ISSUE 7. P. 1386 -1399 | 16 | 70% | 7 |
4 | WELLING, U , GERMANO, G , (2011) EFFICIENCY OF LINKED CELL ALGORITHMS.COMPUTER PHYSICS COMMUNICATIONS. VOL. 182. ISSUE 3. P. 611-615 | 15 | 60% | 11 |
5 | PUTZ, M , KOLB, A , (1998) OPTIMIZATION TECHNIQUES FOR PARALLEL MOLECULAR DYNAMICS USING DOMAIN DECOMPOSITION.COMPUTER PHYSICS COMMUNICATIONS. VOL. 113. ISSUE 2-3. P. 145 -167 | 17 | 71% | 27 |
6 | STRAATSMA, TP , PHILIPPOPOULOS, M , MCCAMMON, JA , (2000) NWCHEM: EXPLOITING PARALLELISM IN MOLECULAR SIMULATIONS.COMPUTER PHYSICS COMMUNICATIONS. VOL. 128. ISSUE 1-2. P. 377 -385 | 12 | 92% | 20 |
7 | VAIANA, SM , MANNO, M , EMANUELE, A , PALMA-VITTORELLI, MB , PALMA, MU , (2001) THE ROLE OF SOLVENT IN PROTEIN FOLDING AND IN AGGREGATION.JOURNAL OF BIOLOGICAL PHYSICS. VOL. 27. ISSUE 2-3. P. 133 -145 | 19 | 56% | 17 |
8 | ROY, S , JIN, RY , CHAUDHARY, V , HASE, WL , (2000) PARALLEL MOLECULAR DYNAMICS SIMULATIONS OF ALKANE/HYDROXYLATED ALPHA-ALUMINUM OXIDE INTERFACES.COMPUTER PHYSICS COMMUNICATIONS. VOL. 128. ISSUE 1-2. P. 210-218 | 13 | 81% | 7 |
9 | HEDMAN, F , LAAKSONEN, A , (1993) DATA PARALLEL LARGE-SCALE MOLECULAR-DYNAMICS FOR LIQUIDS.INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. VOL. 46. ISSUE 1. P. 27-38 | 17 | 81% | 3 |
10 | SRINIVASAN, SG , ASHOK, I , JONSSON, H , KALONJI, G , ZAHORJAN, J , (1997) PARALLEL SHORT-RANGE MOLECULAR DYNAMICS USING THE ADHARA RUNTIME SYSTEM.COMPUTER PHYSICS COMMUNICATIONS. VOL. 102. ISSUE 1-3. P. 28 -43 | 13 | 81% | 10 |
Classes with closest relation at Level 1 |