Calculation of the chemical potential of chain molecules using the staged particle deletion scheme

Journal of Chemical Physics

Volumn 115, Issue 17, 2001, Pages 8231-8237

  Boulougouris, Georgios C ^a,b   Economou, Ioannis G ^a   Theodorou, Doros N ^a,c  

^a Institute of Physical Chemistry Demokritos National Centre for Scientific Research   (Greece)

^b NATIONAL TECHNICAL UNIVERSITY OF ATHENS   (Greece)

^c UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; DIMERS; ETHANE; GIBBS FREE ENERGY; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; MONTE CARLO METHODS; NUMERICAL ANALYSIS; PHASE EQUILIBRIA; PRESSURE; TEMPERATURE;

HARD-SPHERE CHAIN MOLECULE; TANGENT SPHERE DIMERS; VOLUME MAP SAMPLING; WIDOM TEST PARTICLE INSERTION METHOD;

MOLECULAR DYNAMICS;

EID: 0035504337     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1405849     Document Type: Article

References (14)