Class information for:
Level 1: NAKA WORKS//CYCLOALCANES//CONFORMATIONAL POPULATION

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
20628 391 29.0 48%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
926 10467 R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY

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 NAKA WORKS Address 6 80% 1% 4
2 CYCLOALCANES Author keyword 3 100% 1% 3
3 CONFORMATIONAL POPULATION Author keyword 2 43% 1% 3
4 CYCLONONANE Author keyword 1 50% 1% 2
5 ELECTROSTATIC MOLECULAR POTENTIAL Author keyword 1 50% 1% 2
6 GRP COMPUTAT PHARMACEUT CHEM Address 1 50% 1% 2
7 LOW MODE SEARCH Author keyword 1 100% 1% 2
8 ENERGY SURFACE Author keyword 1 14% 1% 5
9 1 3 DIOXANE DERIVATIVE Author keyword 1 50% 0% 1
10 3 CHLOROPHENYLISOCYANATE Author keyword 1 50% 0% 1

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 CYCLOALCANES 3 100% 1% 3 Search CYCLOALCANES Search CYCLOALCANES
2 CONFORMATIONAL POPULATION 2 43% 1% 3 Search CONFORMATIONAL+POPULATION Search CONFORMATIONAL+POPULATION
3 CYCLONONANE 1 50% 1% 2 Search CYCLONONANE Search CYCLONONANE
4 ELECTROSTATIC MOLECULAR POTENTIAL 1 50% 1% 2 Search ELECTROSTATIC+MOLECULAR+POTENTIAL Search ELECTROSTATIC+MOLECULAR+POTENTIAL
5 LOW MODE SEARCH 1 100% 1% 2 Search LOW+MODE+SEARCH Search LOW+MODE+SEARCH
6 ENERGY SURFACE 1 14% 1% 5 Search ENERGY+SURFACE Search ENERGY+SURFACE
7 1 3 DIOXANE DERIVATIVE 1 50% 0% 1 Search 1+3+DIOXANE+DERIVATIVE Search 1+3+DIOXANE+DERIVATIVE
8 3 CHLOROPHENYLISOCYANATE 1 50% 0% 1 Search 3+CHLOROPHENYLISOCYANATE Search 3+CHLOROPHENYLISOCYANATE
9 CONFORMATIONAL FREE ENERGIES 1 50% 0% 1 Search CONFORMATIONAL+FREE+ENERGIES Search CONFORMATIONAL+FREE+ENERGIES
10 CYCLOHEPTADECANE 1 50% 0% 1 Search CYCLOHEPTADECANE Search CYCLOHEPTADECANE

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 3 DIMENSIONAL PATTERN RECOGNITION 19 70% 4% 16
2 INTERCONVERSION PATHWAYS 12 63% 3% 12
3 MACROCYCLIC ETHER LIGANDS 6 80% 1% 4
4 EXPERIMENTAL CHEMISTRY 6 71% 1% 5
5 DISSYMMETRIC MACROLIDES 4 67% 1% 4
6 RING CYCLOALKANES 4 75% 1% 3
7 GENERAL TOOL 4 56% 1% 5
8 FORCE BIAS 3 45% 1% 5
9 CYCLOOCTANE 3 27% 2% 9
10 CRYSTALLOGRAPHIC DATA 3 12% 5% 19

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Research applications of the Cambridge Structural Database (CSD) 2004 75 33 12%
Toward a more efficient handling of conformational flexibility in computer-assisted modelling of drug molecules 1995 11 64 34%
Travelling through conformational space: an approach for analyzing the conformational behaviour of flexible molecules 1998 12 64 30%
Molecular mechanics, data and conformational analysis of first-row transition metal complexes in the Cambridge Structural Database 2001 30 79 18%
Applications of the Cambridge Structural Database in organic chemistry and crystal chemistry 2002 434 154 8%
STRUCTURAL SYSTEMATICS IN MOLECULAR INORGANIC-CHEMISTRY 1993 35 23 30%
DETERMINATION OF REACTION PATHS FOR PENTACOORDINATE METAL-COMPLEXES WITH THE STRUCTURE CORRELATION METHOD 1994 15 63 17%
SYMMETRY OF MOLECULES AND THE ANALYSIS OF INFORMATION FROM STRUCTURAL DATABASES 1995 0 21 43%
STRATEGIES FOR INDIRECT COMPUTER-AIDED DRUG DESIGN 1993 42 49 14%
REPRESENTATION, COMPARISON, AND ANALYSIS OF MOLECULAR DEFORMATIONS 1993 1 26 31%

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 NAKA WORKS 6 80% 1.0% 4
2 GRP COMPUTAT PHARMACEUT CHEM 1 50% 0.5% 2
3 E CHEM 1 50% 0.3% 1
4 UNIDAD QUIM MEDICINAL 1 50% 0.3% 1
5 INGN MINERA GEOL CARTOGRAFICA 0 33% 0.3% 1
6 MODELAJE MOL 0 33% 0.3% 1
7 OPTOELECT CPDS 0 25% 0.3% 1
8 UNIT COMPUTAT CHEM 0 25% 0.3% 1
9 DPTO INGN MINERA GEOL CARTOG 0 20% 0.3% 1
10 LMCE 0 11% 0.5% 2

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000122569 MCMILLAN MAYER THEORY//PAIR AND TRIPLET INTERACTIONS//RAMAN IR SPECTRA
2 0.0000120731 LOOP PREDICTION//LOOP MODELING//STEPWISE FOLDING
3 0.0000111636 LOCAL CONFORMER POPULATIONS//SYN PENTANE INTERACTIONS//CYCLOPROPANONE EQUIVALENT
4 0.0000107902 LIPPIA INTEGRIFOLIA//ARGONNE ADV PHOTON SOURCE//CYCLOPROPYLCARBINOLS
5 0.0000098671 JASMONOIDES//ODOR STRUCTURE RELATIONSHIP//S ETHYL LACTATE
6 0.0000096231 MUSCONE//PESTICIDE CHEM PLICAT TECHNOL//CORNER POSITION CARBONYL PARTICIPATION
7 0.0000087787 COMPUTAT MOL STRUCT DESIGN//GROUP EQUIVALENTS//BOND EQUIVALENTS
8 0.0000084183 BAKER CHEM CHEM BIOL//REPLICA EXCHANGE METHOD//GENERALIZED ENSEMBLE ALGORITHM
9 0.0000081515 PSEUDOROTATIONAL EQUILIBRIUM//3JHH COUPLING CONSTANTS//ABINITIO MOLECULAR ORBITAL CALCULATION
10 0.0000079477 JOURNAL OF CHEMICAL INFORMATION AND MODELING//VIRTUAL SCREENING//JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN