Class information for:
Level 1: PERTURBED MATRIX METHOD//DIPARTIMENTO CHIM INGN CHIM MAT//DIPARTIMENTO SCI TECNOL CHIM

Basic class information

Class id #P Avg. number of
references
Database coverage
of references
33825 119 38.0 65%



Bar chart of Publication_year

Last years might be incomplete

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
33825 1                   PERTURBED MATRIX METHOD//DIPARTIMENTO CHIM INGN CHIM MAT//DIPARTIMENTO SCI TECNOL CHIM 119

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 PERTURBED MATRIX METHOD authKW 684268 3% 67% 4
2 DIPARTIMENTO CHIM INGN CHIM MAT address 363177 23% 5% 27
3 DIPARTIMENTO SCI TECNOL CHIM address 311035 36% 3% 43
4 ACETONITRILE SOLVENT MODEL authKW 256602 1% 100% 1
5 CYBOTACTIC EFFECT authKW 256602 1% 100% 1
6 INTERUNIV COMP CONSORTIUM CASPUR address 256602 1% 100% 1
7 KETO ENOL INTERCONVERSION authKW 256602 1% 100% 1
8 MICROWAVES BIO EFFECTS authKW 256602 1% 100% 1
9 MOLECULAR MACHINES AND DEVICES authKW 256602 1% 100% 1
10 NEAR DENSEST LATTICE PACKING authKW 256602 1% 100% 1

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 Physics, Atomic, Molecular & Chemical 1834 49% 0% 58
2 Chemistry, Physical 1412 71% 0% 84
3 Chemistry, Multidisciplinary 51 16% 0% 19
4 Mathematics, Interdisciplinary Applications 3 2% 0% 2
5 Biophysics 2 3% 0% 3
6 Engineering, Chemical 1 3% 0% 3
7 Biology 0 1% 0% 1
8 Chemistry, Applied -0 1% 0% 1
9 Physics, Multidisciplinary -0 2% 0% 2
10 Nanoscience & Nanotechnology -0 1% 0% 1

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 DIPARTIMENTO CHIM INGN CHIM MAT 363177 23% 5% 27
2 DIPARTIMENTO SCI TECNOL CHIM 311035 36% 3% 43
3 INTERUNIV COMP CONSORTIUM CASPUR 256602 1% 100% 1
4 SUPERCOMP UNIV 216079 3% 21% 4
5 SEC STRATEG CLUSTER 142107 5% 9% 6
6 COORDINATED 128300 1% 50% 1
7 DIPARTIMENTO INGN INFORMAZ ELETTRON TELECOMMUN 128300 1% 50% 1
8 INTER UNIV COMP CONSORTIUM 128300 1% 50% 1
9 ITALIAN INTER UNIV ELE OMAGNET FIELDS BIO 128300 1% 50% 1
10 LPTMC UMR CNRS 7600 128300 1% 50% 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 THEORETICAL CHEMISTRY ACCOUNTS 3333 5% 0% 6
2 JOURNAL OF CHEMICAL PHYSICS 2174 23% 0% 27
3 JOURNAL OF PHYSICAL CHEMISTRY B 1707 13% 0% 16
4 IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII KHIMIYA I KHIMICHESKAYA TEKHNOLOGIYA 1481 3% 0% 4
5 JOURNAL OF COMPUTATIONAL CHEMISTRY 1042 4% 0% 5
6 MOLECULAR PHYSICS 818 5% 0% 6
7 ACTA CHIMICA SLOVENICA 572 2% 0% 2
8 KOREA-AUSTRALIA RHEOLOGY JOURNAL 572 1% 0% 1
9 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 458 6% 0% 7
10 CHEMICAL PHYSICS LETTERS 433 8% 0% 9

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 PERTURBED MATRIX METHOD 684268 3% 67% 4 Search PERTURBED+MATRIX+METHOD Search PERTURBED+MATRIX+METHOD
2 ACETONITRILE SOLVENT MODEL 256602 1% 100% 1 Search ACETONITRILE+SOLVENT+MODEL Search ACETONITRILE+SOLVENT+MODEL
3 CYBOTACTIC EFFECT 256602 1% 100% 1 Search CYBOTACTIC+EFFECT Search CYBOTACTIC+EFFECT
4 KETO ENOL INTERCONVERSION 256602 1% 100% 1 Search KETO+ENOL+INTERCONVERSION Search KETO+ENOL+INTERCONVERSION
5 MICROWAVES BIO EFFECTS 256602 1% 100% 1 Search MICROWAVES+BIO+EFFECTS Search MICROWAVES+BIO+EFFECTS
6 MOLECULAR MACHINES AND DEVICES 256602 1% 100% 1 Search MOLECULAR+MACHINES+AND+DEVICES Search MOLECULAR+MACHINES+AND+DEVICES
7 NEAR DENSEST LATTICE PACKING 256602 1% 100% 1 Search NEAR+DENSEST+LATTICE+PACKING Search NEAR+DENSEST+LATTICE+PACKING
8 QUASI UNIFORM TRIANGULATIONS 256602 1% 100% 1 Search QUASI+UNIFORM+TRIANGULATIONS Search QUASI+UNIFORM+TRIANGULATIONS
9 RESP APPROACH 256602 1% 100% 1 Search RESP+APPROACH Search RESP+APPROACH
10 SALTY WATER AND ICE 256602 1% 100% 1 Search SALTY+WATER+AND+ICE Search SALTY+WATER+AND+ICE

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 D'ALESSANDRO, M , MARINELLI, F , D'ABRAMO, M , ASCHI, M , DI NOLA, A , AMADEI, A , (2005) GROUND AND EXCITED ELECTRONIC STATE THERMODYNAMICS OF AQUEOUS CARBON MONOXIDE: A THEORETICAL STUDY.JOURNAL OF CHEMICAL PHYSICS. VOL. 122. ISSUE 12. P. - 14 100% 4
2 AMADEI, A , D'ALESSANDRO, M , D'ABRAMO, M , ASCHI, M , (2009) THEORETICAL CHARACTERIZATION OF ELECTRONIC STATES IN INTERACTING CHEMICAL SYSTEMS.JOURNAL OF CHEMICAL PHYSICS. VOL. 130. ISSUE 8. P. - 15 60% 3
3 D'ALESSANDRO, M , D'ABRAMO, M , PACI, M , AMADEI, A , (2005) THEORETICAL STUDY OF THE THERMODYNAMICS OF A SOLVATED PEPTIDE: CONTRYPHAN VN.PHYSICA SCRIPTA. VOL. T118. ISSUE . P. 196-198 10 77% 1
4 D'ABRAINO, M , ASCHI, M , MARINELLI, F , DI NOLA, A , AMADEI, A , (2007) THEORETICAL PREDICTION OF THERMODYNAMIC EQUILIBRIUM CONSTANTS OF CHEMICAL REACTIONS IN WATER.JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. VOL. 811. ISSUE 1-3. P. 197-201 11 58% 2
5 D'ABRAMO, M , D'ALESSANDRO, M , AMADEI, A , (2004) ON THE USE OF THE QUASI-GAUSSIAN ENTROPY THEORY IN THE STUDY OF SIMULATED DILUTE SOLUTIONS.JOURNAL OF CHEMICAL PHYSICS. VOL. 120. ISSUE 11. P. 5226-5234 12 57% 6
6 ROCCATANO, D , DI NOLA, A , AMADEI, A , (2004) A THEORETICAL MODEL FOR THE FOLDING/UNFOLDING THERMODYNAMICS OF SINGLE-DOMAIN PROTEINS, BASED ON THE QUASI-GAUSSIAN ENTROPY THEORY.JOURNAL OF PHYSICAL CHEMISTRY B. VOL. 108. ISSUE 18. P. 5756-5762 12 52% 7
7 APOL, MEF , AMADEI, A , DI NOLA, A , (2002) STATISTICAL MECHANICS AND THERMODYNAMICS OF MAGNETIC AND DIELECTRIC SYSTEMS BASED ON MAGNETIZATION AND POLARIZATION FLUCTUATIONS: APPLICATION OF THE QUASI-GAUSSIAN ENTROPY THEORY.JOURNAL OF CHEMICAL PHYSICS. VOL. 116. ISSUE 11. P. 4426-4436 9 69% 4
8 ZAZZA, C , PALMA, A , AMADEI, A , SANNA, N , TATOLI, S , ASCHI, M , (2010) ON THE CATALYTIC ROLE OF STRUCTURAL FLUCTUATIONS IN ENZYME REACTIONS: COMPUTATIONAL EVIDENCE ON THE FORMATION OF COMPOUND 0 IN HORSERADISH PEROXIDASE.FARADAY DISCUSSIONS. VOL. 145. ISSUE . P. 107 -119 12 38% 1
9 D'ALESSANDRO, M , D'ABRAMO, M , BRANCATO, G , DI NOLA, A , AMADEI, A , (2002) STATISTICAL MECHANICS AND THERMODYNAMICS OF SIMULATED IONIC SOLUTIONS.JOURNAL OF PHYSICAL CHEMISTRY B. VOL. 106. ISSUE 45. P. 11843-11848 9 60% 6
10 D'ABRAMO, M , ASCHI, M , AMADEI, A , (2009) CHARGE TRANSFER EQUILIBRIA OF AQUEOUS SINGLE STRANDED DNA.PHYSICAL CHEMISTRY CHEMICAL PHYSICS. VOL. 11. ISSUE 45. P. 10614 -10618 12 36% 1

Classes with closest relation at Level 1



Rank Class id link
1 36752 AMERICAN JOURNAL OF MEDICAL TECHNOLOGY//COLLEGES AND ACADEMIC PERFORMANCE//CONJOINT EXAMINAT BOARD
2 31292 CLASSICAL SOLIDS//CNRS CEA SNECMA PROPULS SOLIDE//CONCENTRATION EQUATION FOR POLYVACANCY
3 13863 EWALD SUMMATION//EWALD SUM//EWALD METHOD
4 31002 PEROXYCITRIC ACID//FAR ULTRAVIOLET SPECTROSCOPY//MILJO KEMI
5 2729 MEMPHYS BIOMEMBRANE PHYS//LIPID BILAYER//BIOPHYS STAT MECH GRP
6 6880 NON EQUILIBRIUM MOLECULAR DYNAMICS//NOSE HOOVER THERMOSTAT//MOL SIMULAT
7 6696 DIPARTIMENTO SCI BIOL AMBIENTALI//CONVERGENCE TEMPERATURES//WORK OF CAVITY CREATION
8 15509 B 3 FIELD//EDWARD DAVIES CHEM S//FOUNDATIONS OF PHYSICS LETTERS
9 7776 POLARIZABLE CONTINUUM MODEL//SOLVATION ANALYSIS//POLARIZABLE EMBEDDING
10 5802 THERMODYNAMIC INTEGRATION//FREE ENERGY CALCULATIONS//FREE ENERGY PERTURBATION

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