305 related articles for article (PubMed ID: 17461661)
1. Monte Carlo calculation of second and third virial coefficients of small-scale comb polymers on lattice.
Shida K; Kasuya A; Ohno K; Kawazoe Y; Nakamura Y
J Chem Phys; 2007 Apr; 126(15):154901. PubMed ID: 17461661
[TBL] [Abstract][Full Text] [Related]
2. Effects of chain flexibility on polymer conformation in dilute solution studied by lattice monte carlo simulation.
Li Y; Huang Q; Shi T; An L
J Phys Chem B; 2006 Nov; 110(46):23502-6. PubMed ID: 17107205
[TBL] [Abstract][Full Text] [Related]
3. Monte Carlo simulation and molecular theory of tethered polyelectrolytes.
Hehmeyer OJ; Arya G; Panagiotopoulos AZ; Szleifer I
J Chem Phys; 2007 Jun; 126(24):244902. PubMed ID: 17614585
[TBL] [Abstract][Full Text] [Related]
4. Master equation approach to folding kinetics of lattice polymers based on conformation networks.
Luo YP; Huang MC; Wu JW; Liaw TM; Lin SC
J Chem Phys; 2007 Apr; 126(13):134907. PubMed ID: 17430067
[TBL] [Abstract][Full Text] [Related]
5. Solvent-shift Monte Carlo: a cluster algorithm for solvated systems.
Hixson CA; Benigni JP; Earl DJ
Phys Chem Chem Phys; 2009 Aug; 11(30):6335-8. PubMed ID: 19809663
[TBL] [Abstract][Full Text] [Related]
6. Size and persistence length of molecular bottle-brushes by Monte Carlo simulations.
Elli S; Ganazzoli F; Timoshenko EG; Kuznetsov YA; Connolly R
J Chem Phys; 2004 Apr; 120(13):6257-67. PubMed ID: 15267513
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Simulation of DNMR spectra using propagator formalism and Monte Carlo method.
Szalay Z; Rohonczy J
J Magn Reson; 2009 Mar; 197(1):48-55. PubMed ID: 19121593
[TBL] [Abstract][Full Text] [Related]
9. Efficient computation of transient solutions of the chemical master equation based on uniformization and quasi-Monte Carlo.
Hellander A
J Chem Phys; 2008 Apr; 128(15):154109. PubMed ID: 18433192
[TBL] [Abstract][Full Text] [Related]
10. Monte carlo simulations of protein-like heteropolymers.
Sikorski A; Romiszowski P
Acta Biochim Pol; 2001; 48(1):77-81. PubMed ID: 11440185
[TBL] [Abstract][Full Text] [Related]
11. Self-recognition and aggregation between diblock (charged/neutral) polyelectrolytes by Monte Carlo simulations.
Feng J; Ruckenstein E
J Chem Phys; 2006 Mar; 124(12):124913. PubMed ID: 16599731
[TBL] [Abstract][Full Text] [Related]
12. A Monte Carlo algorithm to study polymer translocation through nanopores. I. Theory and numerical approach.
Gauthier MG; Slater GW
J Chem Phys; 2008 Feb; 128(6):065103. PubMed ID: 18282074
[TBL] [Abstract][Full Text] [Related]
13. Simulation study on the translocation of polymer chains through nanopores.
Chen YC; Wang C; Luo MB
J Chem Phys; 2007 Jul; 127(4):044904. PubMed ID: 17672722
[TBL] [Abstract][Full Text] [Related]
14. Asymmetric bridging of interconnected pores by encased semiflexible macromolecules.
Cifra P
J Chem Phys; 2006 Jan; 124(2):024706. PubMed ID: 16422625
[TBL] [Abstract][Full Text] [Related]
15. Adsorption of comb copolymers on weakly attractive solid surfaces.
Striolo A; Jayaraman A; Genzer J; Hall CK
J Chem Phys; 2005 Aug; 123(6):64710. PubMed ID: 16122338
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Secondary structures in long compact polymers.
Oberdorf R; Ferguson A; Jacobsen JL; Kondev J
Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Nov; 74(5 Pt 1):051801. PubMed ID: 17279930
[TBL] [Abstract][Full Text] [Related]
18. Analogy in the adsorption of random copolymers and homopolymers at solid-liquid interface: a Monte Carlo simulation study.
Sun L; Peng C; Liu H; Hu Y; Jiang J
J Chem Phys; 2007 Mar; 126(9):094905. PubMed ID: 17362125
[TBL] [Abstract][Full Text] [Related]
19. Comparative molecular dynamics and Monte Carlo study of statistical properties for coarse-grained heteropolymers.
Schluttig J; Bachmann M; Janke W
J Comput Chem; 2008 Nov; 29(15):2603-12. PubMed ID: 18478584
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
