Computer Simulation Study for Functional Group Effect on Methane Adsorption in Porous Silica Glass

Porous Silica Glass

Computer simulation study on the compatibility of cyclotriphosphazene containing aminopropylsilicone functional group in flame retarded polypropylene/ammonium polyphosphate composites

Composites Science and Technology ◽

10.1016/j.compscitech.2013.08.026 ◽

2013 ◽

Vol 88 ◽

pp. 9-15 ◽

Cited By ~ 12

Author(s):

Yanhua Lan ◽

Dinghua Li ◽

Rongjie Yang ◽

Wenshan Liang ◽

Lanxu Zhou ◽

...

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Functional Group ◽

Ammonium Polyphosphate ◽

Flame Retarded

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 ◽

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 ◽

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 ◽

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 ◽

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 ◽

Protein Properties

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 ◽

Self Diffusion

International Journal of Radiation Applications and Instrumentation Part C Radiation Physics and Chemistry ◽

Decay of trapped electrons by tunnelling to scavenger molecules in the systems with dispersion of energy of the trapping sites. A computer simulation study

10.1016/1359-0197(91)90219-r ◽

1991 ◽

Vol 38 (2) ◽

pp. 149-153

Author(s):

BŁzej Feret ◽

Witold M. Bartczak ◽

Jerzy Kroh

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Trapped Electrons ◽

Trapping Sites

An x-ray diffraction and computer simulation study of [111] twist boundaries in gold

Philosophical Magazine A ◽

10.1080/01418619208201514 ◽

1992 ◽

Vol 66 (1) ◽

pp. 73-87 ◽

Cited By ~ 6

Author(s):

I. Majid ◽

P. D. Bristowe

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

X Ray Diffraction ◽

X Ray ◽

Twist Boundaries

Structure and Dynamics of Cu(I) Binding in Copper Chaperones Atox1 and CopZ: A Computer Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp711787x ◽

2008 ◽

Vol 112 (15) ◽

pp. 4583-4593 ◽

Cited By ~ 19

Author(s):

Agustina Rodriguez-Granillo ◽

Pernilla Wittung-Stafshede

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Copper Chaperones ◽

Structure And Dynamics