Class information for:
Level 1: AB INITIO MO STUDY//GIOCOMMS//MULTIDIMENSIONAL CONFORMATIONAL ANALYSIS

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
16249 598 36.7 53%


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 AB INITIO MO STUDY Author keyword 5 60% 1% 6
2 GIOCOMMS Address 5 54% 1% 7
3 MULTIDIMENSIONAL CONFORMATIONAL ANALYSIS Author keyword 4 67% 1% 4
4 PEPTIDE MODEL Author keyword 4 50% 1% 6
5 CHEM CHEM INFORMAT Address 3 26% 2% 11
6 CHIM THEOR CNRS UA 510 Address 2 44% 1% 4
7 ASPARTATE RESIDUE Author keyword 2 67% 0% 2
8 CONFORMATIONAL POTENTIAL ENERGY SURFACES Author keyword 2 67% 0% 2
9 MOLECULAR ORBITAL COMPUTATIONS Author keyword 2 67% 0% 2
10 PROLINE PUCKERING Author keyword 2 67% 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 AB INITIO MO STUDY 5 60% 1% 6 Search AB+INITIO+MO+STUDY Search AB+INITIO+MO+STUDY
2 MULTIDIMENSIONAL CONFORMATIONAL ANALYSIS 4 67% 1% 4 Search MULTIDIMENSIONAL+CONFORMATIONAL+ANALYSIS Search MULTIDIMENSIONAL+CONFORMATIONAL+ANALYSIS
3 PEPTIDE MODEL 4 50% 1% 6 Search PEPTIDE+MODEL Search PEPTIDE+MODEL
4 ASPARTATE RESIDUE 2 67% 0% 2 Search ASPARTATE+RESIDUE Search ASPARTATE+RESIDUE
5 CONFORMATIONAL POTENTIAL ENERGY SURFACES 2 67% 0% 2 Search CONFORMATIONAL+POTENTIAL+ENERGY+SURFACES Search CONFORMATIONAL+POTENTIAL+ENERGY+SURFACES
6 MOLECULAR ORBITAL COMPUTATIONS 2 67% 0% 2 Search MOLECULAR+ORBITAL+COMPUTATIONS Search MOLECULAR+ORBITAL+COMPUTATIONS
7 PROLINE PUCKERING 2 67% 0% 2 Search PROLINE+PUCKERING Search PROLINE+PUCKERING
8 RAMACHANDRAN SURFACE 2 67% 0% 2 Search RAMACHANDRAN+SURFACE Search RAMACHANDRAN+SURFACE
9 TORSIONAL SENSITIVITY 2 67% 0% 2 Search TORSIONAL+SENSITIVITY Search TORSIONAL+SENSITIVITY
10 SIDE CHAIN BACKBONE INTERACTIONS 2 50% 1% 3 Search SIDE+CHAIN+BACKBONE+INTERACTIONS Search SIDE+CHAIN+BACKBONE+INTERACTIONS

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 GAMMAL BACKBONE CONFORMATION 23 100% 2% 10
2 PEPTIDE MODELS 20 31% 9% 53
3 LOW ENERGY CONFORMERS 18 45% 5% 29
4 EXPLORATORY AB INITIO 15 88% 1% 7
5 PYRROLIDINE RING 13 49% 3% 19
6 AB INITIO CONFORMERS 12 75% 2% 9
7 BACKBONE INTERACTION 12 86% 1% 6
8 N ACETYL N METHYLAMIDES 9 83% 1% 5
9 N METHYLAMIDE 9 42% 3% 16
10 CONSTRAINED ELECTRON DIFFRACTION 8 75% 1% 6

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Aromatic-Proline Interactions: Electronically Tunable CH/pi Interactions 2013 30 57 19%
Conformational preferences of non-prolyl and prolyl residues 2006 45 87 34%
Peptide and protein folding 2001 21 58 57%
Cis-trans isomerization of omega dihedrals in proteins 2013 8 51 31%
Ab initio study of the conformational dependence of the nonplanarity of the peptide group 2000 10 91 45%
Efficient model chemistries for peptides. I. General framework and a study of the heterolevel approximation in RHF and MP2 with Pople split-valence basis sets 2008 11 94 23%
Ab initio conformational analysis of the model tripeptide N-formyl-L-alanyl-L-alanine amide 1998 15 53 60%
MECHANISM OF ENZYMATIC AND NONENZYMATIC PROLYL CIS-TRANS ISOMERIZATION 1993 145 22 9%
MOLECULAR-ORBITAL CONSTRAINED GAS ELECTRON-DIFFRACTION STUDY OF N-ACETYL N'-METHYL ALANINE AMIDE 1995 3 58 47%
When is a molecule properly solvated by a continuum model or in a cluster ansatz? A first-principles simulation of alanine hydration 2008 14 92 10%

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 GIOCOMMS 5 54% 1.2% 7
2 CHEM CHEM INFORMAT 3 26% 1.8% 11
3 CHIM THEOR CNRS UA 510 2 44% 0.7% 4
4 SZENT GYORGYI MED PHARMACEUT 1 50% 0.3% 2
5 RADIOTECHNOL 1 24% 0.8% 5
6 PROT CHEM GRP 1 10% 1.8% 11
7 GLOBAL COMPUTAT MOL MAT SCI 1 40% 0.3% 2
8 HUMAN GENET SACKLER 1 25% 0.5% 3
9 BIOCHEM MOL MED GENET 1 33% 0.3% 2
10 INSERM UMR S 665 1 33% 0.3% 2

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000153110 ORGAN CHEM BIOTECHNOL SECT//C ALPHA TETRASUBSTITUTED ALPHA AMINO ACIDS//BIOPOLYMER
2 0.0000137861 AB INITIO SCF STUDY//DISTORTED AMIDES//BIOL TECHNOL ENVIRONM PROTECT
3 0.0000131084 PROTONATION ENTROPY//KINETIC METHOD//EXTENDED KINETIC METHOD
4 0.0000118213 POLYPROLINE II//RANDOM COIL//COIL LIBRARY
5 0.0000097954 BETA TURN MIMETICS//BICYCLIC DIPEPTIDE//PHTHALOYL PROTECTION
6 0.0000093928 N N ALKYLIDENE BISAMIDES//RETRO PROTEIN//BISAMIDES
7 0.0000087839 ALPHA BETA DEHYDROAMINO ACIDS//DEHYDROPHENYLALANINE//DEHYDROPEPTIDES
8 0.0000087772 S ESPECT BIOESPECT//ESPE OSCOPIA BIOESPE OSCOPIA//S ESPE OSCOPIA BIOESPE OSCOPIA
9 0.0000079758 POTENTIAL TO INTERNAL ROTATION//CTCC//METHYL VINYL SULFIDE
10 0.0000078018 TRIPLE HELIX//COLLAGEN LIKE PEPTIDE//COLLAGEN LIKE PEPTIDES