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Items: 1 to 20 of 125

1.

Translocation dynamics of freely jointed Lennard-Jones chains into adsorbing pores.

Rasmussen CJ, Vishnyakov A, Neimark AV.

J Chem Phys. 2012 Oct 14;137(14):144903. doi: 10.1063/1.4754632.

PMID:
23061861
2.

Adsorption-driven translocation of polymer chain into nanopores.

Yang S, Neimark AV.

J Chem Phys. 2012 Jun 7;136(21):214901. doi: 10.1063/1.4720505.

PMID:
22697566
3.

Communication: Thermodynamic analysis of critical conditions of polymer adsorption.

Cimino R, Rasmussen CJ, Neimark AV.

J Chem Phys. 2013 Nov 28;139(20):201101. doi: 10.1063/1.4833682.

PMID:
24289334
4.

First passage time distribution of chaperone driven polymer translocation through a nanopore: homopolymer and heteropolymer cases.

Abdolvahab RH, Metzler R, Ejtehadi MR.

J Chem Phys. 2011 Dec 28;135(24):245102. doi: 10.1063/1.3669427.

PMID:
22225187
5.

Free energy landscape for the translocation of polymer through an interacting pore.

Sun LZ, Cao WP, Luo MB.

J Chem Phys. 2009 Nov 21;131(19):194904. doi: 10.1063/1.3264944.

PMID:
19929073
6.

Simulation study on the translocation of a partially charged polymer through a nanopore.

Qian H, Sun LZ, Luo MB.

J Chem Phys. 2012 Jul 21;137(3):034903. doi: 10.1063/1.4737929.

PMID:
22830729
7.

Nanoscale colloids in a freely adsorbing polymer solution: a Monte Carlo simulation study.

Marla KT, Meredith JC.

Langmuir. 2004 Feb 17;20(4):1501-10.

PMID:
15803741
8.

Polymer translocation dynamics in the quasi-static limit.

Polson JM, McCaffrey AC.

J Chem Phys. 2013 May 7;138(17):174902. doi: 10.1063/1.4803022.

PMID:
23656154
9.

Calculation of chemical potentials of chain molecules by the incremental gauge cell method.

Rasmussen CJ, Vishnyakov A, Neimark AV.

J Chem Phys. 2011 Dec 7;135(21):214109. doi: 10.1063/1.3657438.

PMID:
22149781
11.

Evaluating the applicability of the Fokker-Planck equation in polymer translocation: a Brownian dynamics study.

Polson JM, Dunn TR.

J Chem Phys. 2014 May 14;140(18):184904. doi: 10.1063/1.4874976.

PMID:
24832303
12.

Simulation study of the polymer translocation free energy barrier.

Polson JM, Hassanabad MF, McCaffrey A.

J Chem Phys. 2013 Jan 14;138(2):024906. doi: 10.1063/1.4774118.

PMID:
23320720
13.

Polymer translocation into and out of an ellipsoidal cavity.

Polson JM.

J Chem Phys. 2015 May 7;142(17):174903. doi: 10.1063/1.4919642.

PMID:
25956116
14.

Polymer translocation under time-dependent driving forces: resonant activation induced by attractive polymer-pore interactions.

Ikonen T, Shin J, Sung W, Ala-Nissila T.

J Chem Phys. 2012 May 28;136(20):205104. doi: 10.1063/1.4722080.

PMID:
22667592
15.

Adsorption of short heteropolymers in slitlike pores.

Borówko M, Rzysko W, Sokołowski S, Staszewski T.

J Colloid Interface Sci. 2007 Oct 15;314(2):349-57. Epub 2007 Jun 2.

PMID:
17572434
16.

Simulation study on the translocation of diblock copolymer A(n)B(n) through interacting nanopores.

Sun LZ, Cao WP, Luo MB.

Phys Chem Chem Phys. 2010 Oct 28;12(40):13318-22. doi: 10.1039/c004265j. Epub 2010 Sep 14.

PMID:
20838694
17.

Formation of polymer brushes inside cylindrical pores: a computer simulation study.

Koutsioubas AG, Spiliopoulos N, Anastassopoulos DL, Vradis AA, Toprakcioglu C.

J Chem Phys. 2009 Jul 28;131(4):044901. doi: 10.1063/1.3179686.

PMID:
19655913
18.

A statistical model for translocation of structured polypeptide chains through nanopores.

Ammenti A, Cecconi F, Marini Bettolo Marconi U, Vulpiani A.

J Phys Chem B. 2009 Jul 30;113(30):10348-56. doi: 10.1021/jp900947f.

PMID:
19572676
19.

Monte Carlo simulation on polymer translocation in crowded environment.

Cao WP, Sun LZ, Wang C, Luo MB.

J Chem Phys. 2011 Nov 7;135(17):174901. doi: 10.1063/1.3658047.

PMID:
22070320
20.

Simulation study on the translocation of polymer chains through nanopores.

Chen YC, Wang C, Luo MB.

J Chem Phys. 2007 Jul 28;127(4):044904.

PMID:
17672722

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