Temperature dependence of the colloidal agglomeration inhibition: Computer simulation study

Mariana Barcenas; Janna Douda; Yurko Duda

doi:10.1063/1.2768519

Temperature dependence of the colloidal agglomeration inhibition: Computer simulation study

The Journal of Chemical Physics ◽

10.1063/1.2768519 ◽

2007 ◽

Vol 127 (11) ◽

pp. 114706 ◽

Cited By ~ 7

Author(s):

Mariana Barcenas ◽

Janna Douda ◽

Yurko Duda

Keyword(s):

Computer Simulation ◽

Temperature Dependence ◽

Simulation Study ◽

Computer Simulation Study

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Computer Simulation Study of the Density and Temperature Dependence of Fundamental and Overtone Vibrational Dephasing in Nitrogen: Interplay between Different Mechanisms of Dephasing

The Journal of Physical Chemistry A ◽

10.1021/jp9915533 ◽

1999 ◽

Vol 103 (48) ◽

pp. 9579-9590 ◽

Cited By ~ 5

Author(s):

N. Gayathri ◽

B. Bagchi

Keyword(s):

Computer Simulation ◽

Temperature Dependence ◽

Simulation Study ◽

Computer Simulation Study ◽

Vibrational Dephasing

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A computer simulation study of the temperature dependence of the hydrophobic hydration

The Journal of Chemical Physics ◽

10.1063/1.465634 ◽

1993 ◽

Vol 99 (10) ◽

pp. 8075-8094 ◽

Cited By ~ 213

Author(s):

B. Guillot ◽

Y. Guissani

Keyword(s):

Computer Simulation ◽

Temperature Dependence ◽

Simulation Study ◽

Hydrophobic Hydration ◽

Computer Simulation Study

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Pressure and Temperature Dependence of the Hydrogen Bonding in Supercritical Ethanol: A Computer Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp051688a ◽

2005 ◽

Vol 109 (39) ◽

pp. 18575-18590 ◽

Cited By ~ 24

Author(s):

Dimitris Dellis ◽

Michalis Chalaris ◽

Jannis Samios

Keyword(s):

Computer Simulation ◽

Hydrogen Bonding ◽

Temperature Dependence ◽

Simulation Study ◽

Computer Simulation Study ◽

Supercritical Ethanol

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A molecular dynamics computer simulation study of the temperature dependence of hydration of 1,4-dioxane and 1,3-dioxane

Chemical Physics ◽

10.1016/0301-0104(86)87020-3 ◽

1986 ◽

Vol 101 (1) ◽

pp. 27-44 ◽

Cited By ~ 11

Author(s):

Klaas Remerie ◽

Jan B.F.N. Engberts ◽

Wilfred F. Van Gunsteren

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Temperature Dependence ◽

Simulation Study ◽

Computer Simulation Study

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Temperature dependence of the short-range repulsion between hydrated phospholipid membranes: A computer simulation study

Biointerphases ◽

10.1116/1.2771541 ◽

2007 ◽

Vol 2 (3) ◽

pp. 105-108 ◽

Cited By ~ 5

Author(s):

Alexander Pertsin ◽

Michael Grunze

Keyword(s):

Computer Simulation ◽

Temperature Dependence ◽

Simulation Study ◽

Short Range ◽

Phospholipid Membranes ◽

Computer Simulation Study ◽

Short Range Repulsion

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A computer simulation study of the temperature dependence of the tracer diffusivity and Haven ratio in a model of a highly defective solid

Philosophical Magazine A ◽

10.1080/01418618208240908 ◽

1982 ◽

Vol 45 (6) ◽

pp. 929-940 ◽

Cited By ~ 6

Author(s):

G. E. Murch

Keyword(s):

Computer Simulation ◽

Temperature Dependence ◽

Simulation Study ◽

Tracer Diffusivity ◽

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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