Computer simulation study of polydispersity effect on the phase behavior of short diblock copolymers

Polymer ◽

10.1016/j.polymer.2016.04.065 ◽

2016 ◽

Vol 96 ◽

pp. 6-12 ◽

Cited By ~ 6

Author(s):

Gui-Sheng Jiao ◽

Yue Li ◽

Hu-Jun Qian ◽

Zhong-Yuan Lu

Keyword(s):

Computer Simulation ◽

Phase Behavior ◽

Simulation Study ◽

Diblock Copolymers ◽

Computer Simulation Study

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Computer simulation study of the phase behavior and structural relaxation in a gel-former modeled by three-body interactions

The Journal of Chemical Physics ◽

10.1063/1.3578176 ◽

2011 ◽

Vol 134 (16) ◽

pp. 164506 ◽

Cited By ~ 19

Author(s):

Shibu Saw ◽

Niels L. Ellegaard ◽

Walter Kob ◽

Srikanth Sastry

Keyword(s):

Computer Simulation ◽

Phase Behavior ◽

Simulation Study ◽

Structural Relaxation ◽

Computer Simulation Study ◽

Three Body

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From gas-liquid to liquid crystalline phase behavior via anisotropic attraction: A computer simulation study

The Journal of Chemical Physics ◽

10.1063/1.2799195 ◽

2007 ◽

Vol 127 (16) ◽

pp. 164501 ◽

Cited By ~ 7

Author(s):

Wen-Ze Ouyang ◽

Reinhard Hentschke

Keyword(s):

Computer Simulation ◽

Phase Behavior ◽

Simulation Study ◽

Crystalline Phase ◽

Liquid Crystalline ◽

Liquid Crystalline Phase ◽

Computer Simulation Study

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Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models

The Journal of Chemical Physics ◽

10.1063/1.1642603 ◽

2004 ◽

Vol 120 (8) ◽

pp. 3957-3968 ◽

Cited By ~ 23

Author(s):

A. Galindo ◽

C. Vega ◽

E. Sanz ◽

L. G. MacDowell ◽

E. de Miguel ◽

...

Keyword(s):

Computer Simulation ◽

Phase Behavior ◽

Simulation Study ◽

Computer Simulation Study ◽

Chain Molecules ◽

Lennard Jones ◽

Flexible Models

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Computer simulation study of the phase behavior of a nematogenic lattice-gas model

Physical Review E ◽

10.1103/physreve.64.051702 ◽

2001 ◽

Vol 64 (5) ◽

Cited By ~ 10

Author(s):

Martin A. Bates

Keyword(s):

Computer Simulation ◽

Phase Behavior ◽

Simulation Study ◽

Lattice Gas ◽

Lattice Gas Model ◽

Computer Simulation Study

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396 Validation of ECG indices of ventricular repolarization heterogeneity: a computer simulation study

EP Europace ◽

10.1016/s1099-5129(05)80252-1 ◽

2005 ◽

Vol 7 ◽

pp. 85-85

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Ventricular Repolarization ◽

Computer Simulation Study

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An Experimental and Computer Simulation Study of Tailing Flow Attributed to A Dam Breach

IOP Conference Series Earth and Environmental Science ◽

10.1088/1755-1315/719/4/042065 ◽

2021 ◽

Vol 719 (4) ◽

pp. 042065

Author(s):

Changtai Luo

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Dam Breach ◽

Computer Simulation Study

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Sensitivity and specificity of normality tests and consequences on reference interval accuracy at small sample size: a computer-simulation study

Veterinary Clinical Pathology ◽

10.1111/vcp.12390 ◽

2016 ◽

Vol 45 (4) ◽

pp. 648-656 ◽

Cited By ~ 24

Author(s):

Kevin Le Boedec

Keyword(s):

Computer Simulation ◽

Sample Size ◽

Sensitivity And Specificity ◽

Simulation Study ◽

Small Sample Size ◽

Reference Interval ◽

Small Sample ◽

Computer Simulation Study

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Investigating the cooling rate dependence of amorphous silica: A computer simulation study

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.19961000906 ◽

1996 ◽

Vol 100 (9) ◽

pp. 1399-1401 ◽

Cited By ~ 11

Author(s):

K. Vollmayr ◽

W. Kob

Keyword(s):

Computer Simulation ◽

Cooling Rate ◽

Simulation Study ◽

Amorphous Silica ◽

Rate Dependence ◽

Computer Simulation Study

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The selectivity of protein-imprinted gels and its relation to protein properties: A computer simulation study

Journal of Molecular Recognition ◽

10.1002/jmr.2607 ◽

2017 ◽

Vol 30 (7) ◽

pp. e2607 ◽

Cited By ~ 2

Author(s):

Rami Yankelov ◽

Irena Yungerman ◽

Simcha Srebnik

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Protein Properties

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Computer simulation study of self-diffusion in Pd(001) surface

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2006.11.030 ◽

2007 ◽

Vol 68 (3) ◽

pp. 389-393 ◽

Cited By ~ 2

Author(s):

Guo-Xiang Chen ◽

Jian-Min Zhang ◽

Ke-Wei Xu ◽

Vincent Ji

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Self Diffusion

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