Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
12297 | 852 | 51.4 | 81% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
1799 | 5759 | DISSIPATIVE PARTICLE DYNAMICS//FLUCTUATING HYDRODYNAMICS//MADELUNG CONSTANT |
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 | BIOPHYS MODELING SIMULAT | Address | 9 | 25% | 4% | 33 |
2 | ALL ATOM RECONSTRUCTION | Author keyword | 3 | 100% | 0% | 3 |
3 | BIOL MODELING SIMULAT | Address | 3 | 100% | 0% | 3 |
4 | LIPID SIMULATION | Author keyword | 2 | 67% | 0% | 2 |
5 | COARSE GRAINED | Author keyword | 2 | 12% | 2% | 15 |
6 | BOX SHAPE | Author keyword | 1 | 50% | 0% | 2 |
7 | COARSE GRAINING MODELS | Author keyword | 1 | 100% | 0% | 2 |
8 | COARSE GRAINING SIMULATION | Author keyword | 1 | 100% | 0% | 2 |
9 | ELECTRIC MULTIPOLE POTENTIAL | Author keyword | 1 | 100% | 0% | 2 |
10 | MARTINI FORCEFIELD | Author keyword | 1 | 100% | 0% | 2 |
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 | ALL ATOM RECONSTRUCTION | 3 | 100% | 0% | 3 | Search ALL+ATOM+RECONSTRUCTION | Search ALL+ATOM+RECONSTRUCTION |
2 | LIPID SIMULATION | 2 | 67% | 0% | 2 | Search LIPID+SIMULATION | Search LIPID+SIMULATION |
3 | COARSE GRAINED | 2 | 12% | 2% | 15 | Search COARSE+GRAINED | Search COARSE+GRAINED |
4 | BOX SHAPE | 1 | 50% | 0% | 2 | Search BOX+SHAPE | Search BOX+SHAPE |
5 | COARSE GRAINING MODELS | 1 | 100% | 0% | 2 | Search COARSE+GRAINING+MODELS | Search COARSE+GRAINING+MODELS |
6 | COARSE GRAINING SIMULATION | 1 | 100% | 0% | 2 | Search COARSE+GRAINING+SIMULATION | Search COARSE+GRAINING+SIMULATION |
7 | ELECTRIC MULTIPOLE POTENTIAL | 1 | 100% | 0% | 2 | Search ELECTRIC+MULTIPOLE+POTENTIAL | Search ELECTRIC+MULTIPOLE+POTENTIAL |
8 | MARTINI FORCEFIELD | 1 | 100% | 0% | 2 | Search MARTINI+FORCEFIELD | Search MARTINI+FORCEFIELD |
9 | MARTINI | 1 | 33% | 0% | 3 | Search MARTINI | Search MARTINI |
10 | COARSE GRAIN | 1 | 10% | 1% | 9 | Search COARSE+GRAIN | Search COARSE+GRAIN |
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 | FIT STRUCTURAL PROPERTIES | 35 | 86% | 2% | 18 |
2 | AUTOMATIC SIMPLEX OPTIMIZATION | 23 | 79% | 2% | 15 |
3 | ADAPTIVE RESOLUTION | 18 | 89% | 1% | 8 |
4 | MULTISCALE SIMULATIONS | 13 | 48% | 2% | 20 |
5 | COARSE GRAINING PROCEDURE | 13 | 71% | 1% | 10 |
6 | BIOMOLECULAR SYSTEMS | 11 | 17% | 7% | 61 |
7 | INTERACTING POLYMERIC ASSEMBLIES | 9 | 83% | 1% | 5 |
8 | COARSE GRAINED MODELS | 8 | 25% | 4% | 30 |
9 | COARSE GRAINED MODEL | 7 | 12% | 6% | 55 |
10 | VINYL POLYMER CHAINS | 7 | 64% | 1% | 7 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
The power of coarse graining in biomolecular simulations | 2014 | 35 | 164 | 51% |
Systematic coarse-graining methods for soft matter simulations - a review | 2013 | 46 | 85 | 73% |
On developing coarse-grained models for biomolecular simulation: a review | 2012 | 35 | 41 | 78% |
Open boundary molecular dynamics | 2015 | 3 | 63 | 46% |
Thermodynamic consistency and other challenges in coarse-graining models | 2015 | 1 | 30 | 90% |
Coarse-Graining Methods for Computational Biology | 2013 | 57 | 62 | 39% |
Perspective on the Martini model | 2013 | 95 | 316 | 25% |
Multiscale simulation of soft matter systems - from the atomistic to the coarse-grained level and back | 2009 | 103 | 56 | 71% |
Coarse-grained molecular models of water: a review | 2012 | 25 | 60 | 55% |
How Good Are Coarse-Grained Polymer Models? A Comparison for Atactic Polystyrene | 2012 | 17 | 40 | 70% |
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 | BIOPHYS MODELING SIMULAT | 9 | 25% | 3.9% | 33 |
2 | BIOL MODELING SIMULAT | 3 | 100% | 0.4% | 3 |
3 | MD IM FA | 1 | 100% | 0.2% | 2 |
4 | CHIM VIVANTSERV INGN MOL PROT | 1 | 40% | 0.2% | 2 |
5 | MANU TURE FRANCAISE PNEUMAT MICHELIN | 1 | 27% | 0.4% | 3 |
6 | BIOPHYS COMPUTAT BIOL BIOCHEM | 1 | 50% | 0.1% | 1 |
7 | BIOPHYS MODELING GRP | 1 | 50% | 0.1% | 1 |
8 | EDUARD ZINTL ANORG PHYS CHEM | 1 | 50% | 0.1% | 1 |
9 | IST NANOSC | 1 | 50% | 0.1% | 1 |
10 | JSNN | 1 | 50% | 0.1% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000232895 | DISSIPATIVE PARTICLE DYNAMICS//DISSIPATIVE PARTICLE DYNAMICS DPD//INTERFACIAL DENSITY |
2 | 0.0000161839 | DYNAMICALLY ACCESSIBLE VOLUME//POLYETHYLENE OXIDE SULFONIC ACID//COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE |
3 | 0.0000132633 | AMPHIPHILIC SOLUTION//COMPUTAT CHEM MODELING SIMULAT//PL PROBLEM PHYS |
4 | 0.0000129424 | HYDRATION PRESSURE//AREA PER LIPID//PHOSPHOLIPID HYDRATION |
5 | 0.0000110637 | ENVIRONM IND CHEM//ONE STEP PERTURBATION//SAMPL4 |
6 | 0.0000102449 | EQUATION FREE//EQUATION FREE METHODS//COARSE INTEGRATION |
7 | 0.0000101328 | PENETRABLE SPHERE MODEL//GAUSSIAN CORE MODEL//INTERACTING LATTICE GAS |
8 | 0.0000097068 | ELASTIC NETWORK MODEL//ELASTIC NETWORK MODELS//NORMAL MODE ANALYSIS |
9 | 0.0000084166 | EWALD METHODS//EWALD SUM//CUTOFF METHOD |
10 | 0.0000078460 | SOFT CONDENSED MATTER PHYS INTERDISCIPLINAR//PASSIVE ENDOCYTOSIS//SPIO NANOPARTICLE |