These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
2. Phase behavior of the Stockmayer fluid via molecular dynamics simulation. Bartke J; Hentschke R Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jun; 75(6 Pt 1):061503. PubMed ID: 17677265 [TBL] [Abstract][Full Text] [Related]
3. Freezing point and solid-liquid interfacial free energy of Stockmayer dipolar fluids: a molecular dynamics simulation study. Wang J; Apte PA; Morris JR; Zeng XC J Chem Phys; 2013 Sep; 139(11):114705. PubMed ID: 24070303 [TBL] [Abstract][Full Text] [Related]
4. Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids. Paul S; Chandra A J Phys Chem B; 2007 Nov; 111(43):12500-7. PubMed ID: 17927243 [TBL] [Abstract][Full Text] [Related]
5. Simulation of chemical potentials and phase equilibria in two- and three-dimensional square-well fluids: finite size effects. Vörtler HL; Schäfer K; Smith WR J Phys Chem B; 2008 Apr; 112(15):4656-61. PubMed ID: 18358019 [TBL] [Abstract][Full Text] [Related]
6. Surface tension and phase coexistence for fluids of molecules with extended dipoles. Sánchez-Arellano E; Benavides AL; Alejandre J J Chem Phys; 2012 Sep; 137(11):114708. PubMed ID: 22998282 [TBL] [Abstract][Full Text] [Related]
7. Equilibrium polymerization and gas-liquid critical behavior in the Stockmayer fluid. Hentschke R; Bartke J; Pesth F Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jan; 75(1 Pt 1):011506. PubMed ID: 17358159 [TBL] [Abstract][Full Text] [Related]
8. Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations. Lin ST; Maiti PK; Goddard WA J Phys Chem B; 2010 Jun; 114(24):8191-8. PubMed ID: 20504009 [TBL] [Abstract][Full Text] [Related]
9. Applications of Wang-Landau sampling to determine phase equilibria in complex fluids. Ganzenmüller G; Camp PJ J Chem Phys; 2007 Oct; 127(15):154504. PubMed ID: 17949170 [TBL] [Abstract][Full Text] [Related]
10. Phase transitions of two-dimensional dipolar fluids in external fields. Schmidle H; Klapp SH J Chem Phys; 2011 Mar; 134(11):114903. PubMed ID: 21428663 [TBL] [Abstract][Full Text] [Related]
11. Simulation study of the polarizable Stockmayer fluid in an external field. Jia R; Hentschke R Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Nov; 84(5 Pt 1):051508. PubMed ID: 22181423 [TBL] [Abstract][Full Text] [Related]
12. Nucleation of self-associating fluids: free versus activated association. Talanquer V J Phys Chem B; 2007 Apr; 111(13):3438-46. PubMed ID: 17388512 [TBL] [Abstract][Full Text] [Related]
13. Liquid-gas coexistence and critical point shifts in size-disperse fluids. Wilding NB; Fasolo M; Sollich P J Chem Phys; 2004 Oct; 121(14):6887-99. PubMed ID: 15473748 [TBL] [Abstract][Full Text] [Related]
14. Vapor-liquid coexistence of the Stockmayer fluid in nonuniform external fields. Samin S; Tsori Y; Holm C Phys Rev E Stat Nonlin Soft Matter Phys; 2013 May; 87(5):052128. PubMed ID: 23767508 [TBL] [Abstract][Full Text] [Related]
15. Dipolar particles in an external field: Molecular dynamics simulation and mean field theory. Jia R; Hentschke R Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Nov; 80(5 Pt 1):051502. PubMed ID: 20364987 [TBL] [Abstract][Full Text] [Related]
16. Gas-liquid coexistence in a system of dipolar soft spheres. Jia R; Braun H; Hentschke R Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Dec; 82(6 Pt 1):062501. PubMed ID: 21230693 [TBL] [Abstract][Full Text] [Related]
17. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions. Patel S; Brooks CL J Chem Phys; 2005 Oct; 123(16):164502. PubMed ID: 16268707 [TBL] [Abstract][Full Text] [Related]
18. Tracking gas-liquid coexistence in fluids of charged soft dumbbells. Braun H; Hentschke R Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Oct; 80(4 Pt 1):041501. PubMed ID: 19905310 [TBL] [Abstract][Full Text] [Related]
19. Finite-size scaling study of the vapor-liquid critical properties of confined fluids: Crossover from three dimensions to two dimensions. Liu Y; Panagiotopoulos AZ; Debenedetti PG J Chem Phys; 2010 Apr; 132(14):144107. PubMed ID: 20405985 [TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulation and identification of the truly interfacial molecules (ITIM) analysis of the liquid-vapor interface of dimethyl sulfoxide. Darvas M; Pojják K; Horvai G; Jedlovszky P J Chem Phys; 2010 Apr; 132(13):134701. PubMed ID: 20387948 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]