Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
6141 | 1460 | 49.8 | 67% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
404 | 16107 | GEN INORGAN THEORET CHEM//STERLING CHEM//WATER CLUSTERS |
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 | POLARIZABLE FORCE FIELD | Author keyword | 15 | 53% | 1% | 20 |
2 | HYBRIDIZATION DISPLACEMENT CHARGE | Author keyword | 13 | 80% | 1% | 8 |
3 | EXCHANGE REPULSION | Author keyword | 12 | 86% | 0% | 6 |
4 | IFR BIOMED | Address | 12 | 86% | 0% | 6 |
5 | POLARIZABLE MOLECULAR MECHANICS | Author keyword | 7 | 67% | 0% | 6 |
6 | POTENTIAL DERIVED CHARGES | Author keyword | 7 | 67% | 0% | 6 |
7 | POLARIZABLE FORCE FIELDS | Author keyword | 6 | 45% | 1% | 10 |
8 | QUANTUM CHEMICAL TOPOLOGY | Author keyword | 6 | 37% | 1% | 13 |
9 | ATOM BOND ELECTRONEGATIVITY EQUALIZATION METHOD | Author keyword | 5 | 63% | 0% | 5 |
10 | POLARIZABLE | Author keyword | 5 | 50% | 0% | 7 |
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 | FLUCTUATING CHARGE | 88 | 59% | 7% | 99 |
2 | INITIO QUANTUM CHEMISTRY | 59 | 61% | 4% | 63 |
3 | CLASSICAL DRUDE OSCILLATOR | 38 | 59% | 3% | 42 |
4 | WATER POTENTIAL FUNCTION | 32 | 70% | 2% | 26 |
5 | MOLECULAR CHARGE DISTRIBUTION | 24 | 50% | 2% | 35 |
6 | ELECTRONEGATIVITY EQUALIZATION METHOD | 23 | 29% | 4% | 65 |
7 | CLASSICAL DRUDE OSCILLATORS | 22 | 53% | 2% | 29 |
8 | ATOMIC CHARGES | 21 | 14% | 10% | 143 |
9 | 7 SITE FLUCTUATING CHARGE | 20 | 56% | 2% | 24 |
10 | ADDITIVE PROCEDURE | 18 | 67% | 1% | 16 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability: theory and applications | 2009 | 137 | 297 | 44% |
CHARMM additive and polarizable force fields for biophysics and computer-aided drug design | 2015 | 4 | 99 | 27% |
Anisotropic, polarizable molecular mechanics studies of inter- and intramoecular interactions and ligand-macromolecule complexes. A bottom-up strategy | 2007 | 125 | 145 | 53% |
Polarization effects in molecular mechanical force fields | 2009 | 82 | 137 | 47% |
Polarizable atomic multipole water model for molecular mechanics simulation | 2003 | 717 | 118 | 34% |
Recent developments and applications of the CHARMM force fields | 2012 | 43 | 102 | 31% |
Force fields for protein simulations | 2003 | 829 | 209 | 26% |
Beyond point charges: Dynamic polarization from neural net predicted multipole moments | 2008 | 22 | 91 | 67% |
Advanced Potential Energy Surfaces for Condensed Phase Simulation | 2014 | 8 | 124 | 35% |
Polarizable force fields | 2001 | 251 | 49 | 43% |
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 | IFR BIOMED | 12 | 86% | 0.4% | 6 |
2 | CNRUOS SLACS | 3 | 50% | 0.3% | 5 |
3 | UMR 8601UFR BIOMED | 2 | 50% | 0.2% | 3 |
4 | PHARMACOCHIM MOL CELLULAIRE | 2 | 19% | 0.6% | 9 |
5 | BROWN 238 | 2 | 43% | 0.2% | 3 |
6 | UOS SLACS | 1 | 38% | 0.2% | 3 |
7 | POLY TECH | 1 | 100% | 0.1% | 2 |
8 | UFR INTERACT RAYONNEMENT MAT | 1 | 100% | 0.1% | 2 |
9 | UMR 7598 7616 | 1 | 50% | 0.1% | 2 |
10 | MOL DESIGN CHEMOINFORMAT | 1 | 33% | 0.2% | 3 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000153803 | SUPERCRITICAL SOLUTIONS//INT EDUC PROGRAMS//KINEMATIC SHEAR VISCOSITY |
2 | 0.0000152262 | WATER CLUSTERS//IND ECOL//WATER DIMER |
3 | 0.0000143012 | EXTREMELY LOCALIZED MOLECULAR ORBITALS//ASEP MD//LINK ATOM |
4 | 0.0000132360 | ENVIRONM IND CHEM//ONE STEP PERTURBATION//SAMPL4 |
5 | 0.0000126791 | 1 2 DITHIOSQUARIC ACID//MOLETRONICS//BOYS LMO |
6 | 0.0000115568 | VALENCE TOPOLOGICAL CHARGE TRANSFER INDEX//UNIV CIENCIA MOL//ELLIPTICAL DEFORMATION |
7 | 0.0000106795 | CRYSTAL STRUCTURE PREDICTION//SOLID STATE GRP//MOLECULAR ELECTRIC POTENTIAL |
8 | 0.0000101306 | POLARIZABLE CONTINUUM MODEL//NONEQUILIBRIUM SOLVATION//SOLVATION ANALYSIS |
9 | 0.0000100283 | ICE XI//MPEMBA EFFECT//ICE X |
10 | 0.0000096730 | AB INITIO QUANTUM MECHANICAL//NITROSTYRENE DERIVATIVES//SEMIEMPIRICAL QUANTUM MECHANICAL |