Class information for:
Level 1: GIBBS ENSEMBLE//LAND UMWELT ENERGIETECH//TECH THERMODYNAM THERM VERFAHRENSTECH

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
4039 1784 33.6 59%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
449 15457 MODERN STAT MECH//MOLECULAR PHYSICS//E HALA THERMODYNAM

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 GIBBS ENSEMBLE Author keyword 38 59% 2% 42
2 LAND UMWELT ENERGIETECH Address 11 65% 1% 11
3 TECH THERMODYNAM THERM VERFAHRENSTECH Address 11 39% 1% 22
4 GIBBS ENSEMBLE MONTE CARLO SIMULATIONS Author keyword 9 83% 0% 5
5 E HALA THERMODYNAM Address 9 19% 2% 41
6 GIBBS DUHEM INTEGRATION Author keyword 9 67% 0% 8
7 LEHRSTUHL THERMODYNAM ENERGIETECH Address 9 48% 1% 13
8 VAN DER WAALS ONE FLUID THEORY Author keyword 6 80% 0% 4
9 INDUSTRIAL FLUID PROPERTIES SIMULATION CHALLENGE Author keyword 6 100% 0% 4
10 LONG RANGE CORRECTIONS Author keyword 6 100% 0% 4

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 GIBBS ENSEMBLE 38 59% 2% 42 Search GIBBS+ENSEMBLE Search GIBBS+ENSEMBLE
2 GIBBS ENSEMBLE MONTE CARLO SIMULATIONS 9 83% 0% 5 Search GIBBS+ENSEMBLE+MONTE+CARLO+SIMULATIONS Search GIBBS+ENSEMBLE+MONTE+CARLO+SIMULATIONS
3 GIBBS DUHEM INTEGRATION 9 67% 0% 8 Search GIBBS+DUHEM+INTEGRATION Search GIBBS+DUHEM+INTEGRATION
4 VAN DER WAALS ONE FLUID THEORY 6 80% 0% 4 Search VAN+DER+WAALS+ONE+FLUID+THEORY Search VAN+DER+WAALS+ONE+FLUID+THEORY
5 INDUSTRIAL FLUID PROPERTIES SIMULATION CHALLENGE 6 100% 0% 4 Search INDUSTRIAL+FLUID+PROPERTIES+SIMULATION+CHALLENGE Search INDUSTRIAL+FLUID+PROPERTIES+SIMULATION+CHALLENGE
6 LONG RANGE CORRECTIONS 6 100% 0% 4 Search LONG+RANGE+CORRECTIONS Search LONG+RANGE+CORRECTIONS
7 TRAPPE UA 6 100% 0% 4 Search TRAPPE+UA Search TRAPPE+UA
8 LENNARD JONES FLUID 5 23% 1% 18 Search LENNARD+JONES+FLUID Search LENNARD+JONES+FLUID
9 LENNARD JONES FLUIDS 4 42% 0% 8 Search LENNARD+JONES+FLUIDS Search LENNARD+JONES+FLUIDS
10 LENNARD JONES 4 16% 1% 24 Search LENNARD+JONES Search LENNARD+JONES

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 GIBBS ENSEMBLE 152 47% 13% 239
2 TEST PARTICLE METHOD 114 75% 5% 82
3 TRANSFERABLE POTENTIALS 55 34% 8% 134
4 UNITED ATOM DESCRIPTION 44 31% 7% 118
5 ANISOTROPIC UNITED ATOMS 42 83% 1% 24
6 LONG RANGE CORRECTIONS 35 74% 1% 26
7 CARBON MICROPORES 33 83% 1% 19
8 REACTION ENSEMBLE METHOD 30 79% 1% 19
9 CHEMICAL REACTION EQUILIBRIA 27 76% 1% 19
10 CHARGING INTEGRAL APPROACH 24 91% 1% 10

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials 2005 163 63 32%
Monte Carlo methods for phase equilibria of fluids 2000 136 158 56%
Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment 2009 31 69 41%
DIRECT DETERMINATION OF FLUID-PHASE EQUILIBRIA BY SIMULATION IN THE GIBBS ENSEMBLE - A REVIEW 1992 254 52 60%
Henry's Law Constant from Molecular Simulation: A Systematic Study of 95 Systems 2009 5 32 78%
Thermodynamic Properties for Applications in Chemical Industry via Classical Force Fields 2012 6 204 39%
Computer simulations of critical phenomena and phase behaviour of fluids 2010 13 72 29%
Phase behavior of n-alkanes in supercritical solution: A Monte Carlo study 2004 63 59 27%
Molecular simulation study of hydrogen bonding mixtures and new molecular models for mono- and dimethylamine 2008 6 74 54%
COMPUTER SIMULATION OF LIQUID-VAPOR INTERFACIAL TENSION: LENNARD-JONES FLUID AND WATER REVISITED 2009 6 88 51%

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 LAND UMWELT ENERGIETECH 11 65% 0.6% 11
2 TECH THERMODYNAM THERM VERFAHRENSTECH 11 39% 1.2% 22
3 E HALA THERMODYNAM 9 19% 2.3% 41
4 LEHRSTUHL THERMODYNAM ENERGIETECH 9 48% 0.7% 13
5 FRE 3099 4 46% 0.3% 6
6 THERMODYNAM ENERGY TECHNOL 3 57% 0.2% 4
7 THERMODYNAM INTERACT MOL 2 17% 0.7% 13
8 ENGN THERMODYNAM 2 12% 1.0% 18
9 CNRSUMR 6272 2 67% 0.1% 2
10 SANTOS BASIN EXPLORAT PROD OPERAT UNIT 2 67% 0.1% 2

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000188404 PERTURBED MATRIX METHOD//ANHARMONIC SOLID//CHEM QUANTUM PHYS GRP
2 0.0000183719 SAFT//ASSOCIATING FLUIDS//SAFT VR
3 0.0000145898 YUKAWA FLUID//SCOZA//SQUARE WELL FLUID
4 0.0000117951 9 9 SPIROBIFLUORENES//AQUEOUS CHEM GEOCHEM GRP//EXPT METHODOL
5 0.0000083616 HARD SPHERE POTENTIAL//HARD SPHERE LIQUID//MENDELEEV
6 0.0000079623 REVERSE MONTE CARLO//REVERSE MONTE CARLO MODELLING//MEAN ROTATION ANGLE
7 0.0000078051 NONEQUILIBRIUM MOLECULAR DYNAMICS//LYAPUNOV MODES//LYAPUNOV INSTABILITY
8 0.0000070634 ENVIRONM IND CHEM//ONE STEP PERTURBATION//SAMPL4
9 0.0000070058 BAKER CHEM CHEM BIOL//REPLICA EXCHANGE METHOD//GENERALIZED ENSEMBLE ALGORITHM
10 0.0000068582 DYNAMICALLY ACCESSIBLE VOLUME//POLYETHYLENE OXIDE SULFONIC ACID//COMPUTATIONAL AND THEORETICAL POLYMER SCIENCE