488 related articles for article (PubMed ID: 18035904)
1. Structure, dynamics, and phase transitions of tethered membranes: a Monte Carlo simulation study.
Popova H; Milchev A
J Chem Phys; 2007 Nov; 127(19):194903. PubMed ID: 18035904
[TBL] [Abstract][Full Text] [Related]
2. Structure, dynamic properties, and phase transitions of tethered membranes: a Monte Carlo simulation study.
Popova H; Milchev A
Ann N Y Acad Sci; 2009 Apr; 1161():397-406. PubMed ID: 19426333
[TBL] [Abstract][Full Text] [Related]
3. Adsorption of self-avoiding tethered membranes: A Monte Carlo simulation study.
Popova H; Milchev A
J Chem Phys; 2008 Dec; 129(21):215103. PubMed ID: 19063583
[TBL] [Abstract][Full Text] [Related]
4. Anomalous diffusion of a tethered membrane: a Monte Carlo investigation.
Popova H; Milchev A
Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Apr; 77(4 Pt 1):041906. PubMed ID: 18517655
[TBL] [Abstract][Full Text] [Related]
5. Surface phase transitions in one-dimensional channels arranged in a triangular cross-sectional structure: theory and Monte Carlo simulations.
Pasinetti PM; Romá F; Riccardo JL; Ramirez-Pastor AJ
J Chem Phys; 2006 Dec; 125(21):214705. PubMed ID: 17166038
[TBL] [Abstract][Full Text] [Related]
6. Phase transitions of a single polymer chain: A Wang-Landau simulation study.
Taylor MP; Paul W; Binder K
J Chem Phys; 2009 Sep; 131(11):114907. PubMed ID: 19778149
[TBL] [Abstract][Full Text] [Related]
7. Polymer translocation through a nanopore: a two-dimensional Monte Carlo study.
Luo K; Ala-Nissila T; Ying SC
J Chem Phys; 2006 Jan; 124(3):034714. PubMed ID: 16438607
[TBL] [Abstract][Full Text] [Related]
8. Simulation of symmetric tricritical behavior in electrolytes.
Ren R; O'Keeffe CJ; Orkoulas G
J Chem Phys; 2006 Sep; 125(12):124504. PubMed ID: 17014188
[TBL] [Abstract][Full Text] [Related]
9. Multiscale mode dynamics of a tethered membrane.
Pandey RB; Anderson KL; Farmer BL
Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jun; 75(6 Pt 1):061913. PubMed ID: 17677306
[TBL] [Abstract][Full Text] [Related]
10. Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation.
Gindy ME; Prud'homme RK; Panagiotopoulos AZ
J Chem Phys; 2008 Apr; 128(16):164906. PubMed ID: 18447499
[TBL] [Abstract][Full Text] [Related]
11. The critical adsorption point of self-avoiding walks: a finite-size scaling approach.
Luo MB
J Chem Phys; 2008 Jan; 128(4):044912. PubMed ID: 18248005
[TBL] [Abstract][Full Text] [Related]
12. Studies on the behavior of nanoconfined homopolymers with cyclic chain architecture.
Maury-Evertsz JR; López GE
J Chem Phys; 2005 Aug; 123(5):054903. PubMed ID: 16108689
[TBL] [Abstract][Full Text] [Related]
13. Implicit-solvent mesoscale model based on soft-core potentials for self-assembled lipid membranes.
Revalee JD; Laradji M; Sunil Kumar PB
J Chem Phys; 2008 Jan; 128(3):035102. PubMed ID: 18205524
[TBL] [Abstract][Full Text] [Related]
14. Thermal behavior of disordered phase of caffeine molecular crystal: insights from Monte Carlo simulation studies.
Murugan NA; Sayeed A
J Chem Phys; 2009 May; 130(20):204514. PubMed ID: 19485464
[TBL] [Abstract][Full Text] [Related]
15. Langmuir monolayers with internal dipoles: Understanding phase behavior using Monte Carlo simulations.
George CB; Ratner MA; Szleifer I
J Chem Phys; 2010 Jan; 132(1):014703. PubMed ID: 20078176
[TBL] [Abstract][Full Text] [Related]
16. Calculation of phase coexistence properties and surface tensions of n-alkanes with grand-canonical transition-matrix monte carlo simulation and finite-size scaling.
Singh JK; Errington JR
J Phys Chem B; 2006 Jan; 110(3):1369-76. PubMed ID: 16471687
[TBL] [Abstract][Full Text] [Related]
17. Polymer chains in a soft nanotube: a Monte Carlo study.
Avramova K; Milchev A
J Chem Phys; 2006 Jan; 124(2):024909. PubMed ID: 16422650
[TBL] [Abstract][Full Text] [Related]
18. Thermodynamics of peptide aggregation processes: an analysis from perspectives of three statistical ensembles.
Junghans C; Bachmann M; Janke W
J Chem Phys; 2008 Feb; 128(8):085103. PubMed ID: 18315086
[TBL] [Abstract][Full Text] [Related]
19. Comparing the density of states of binary Lennard-Jones glasses in bulk and film.
Ghosh J; Faller R
J Chem Phys; 2008 Mar; 128(12):124509. PubMed ID: 18376945
[TBL] [Abstract][Full Text] [Related]
20. Polymer translocation through a nanopore induced by adsorption: Monte Carlo simulation of a coarse-grained model.
Milchev A; Binder K; Bhattacharya A
J Chem Phys; 2004 Sep; 121(12):6042-51. PubMed ID: 15367033
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]