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Interaction induced absorption of rare gas mixtures physisorbed on nanotubes and fullerenes – Computer simulation study
Journal of Non-Crystalline Solids
◽
10.1016/j.jnoncrysol.2007.03.042
◽
2007
◽
Vol 353
(47-51)
◽
pp. 4586-4590
◽
Cited By ~ 4
Author(s):
Z. Dendzik
◽
M. Kośmider
◽
P. Raczyński
◽
A. Piątek
Keyword(s):
Computer Simulation
◽
Simulation Study
◽
Gas Mixtures
◽
Rare Gas
◽
Computer Simulation Study
◽
Induced Absorption
Download Full-text
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References
A computer simulation study on hyperthermal energy rare gas ion scattering from solid surfaces
Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms
◽
10.1016/0168-583x(93)95781-y
◽
1993
◽
Vol 78
(1-4)
◽
pp. 81-85
◽
Cited By ~ 2
Author(s):
Masato Nakamura
◽
Masura Tsukada
◽
Masakazu Aono
Keyword(s):
Computer Simulation
◽
Simulation Study
◽
Solid Surfaces
◽
Rare Gas
◽
Ion Scattering
◽
Computer Simulation Study
◽
Hyperthermal Energy
Download Full-text
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
Download Full-text
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
Download Full-text
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
Download Full-text
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
Download Full-text
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
Download Full-text
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
Download Full-text
Decay of trapped electrons by tunnelling to scavenger molecules in the systems with dispersion of energy of the trapping sites. A computer simulation study
International Journal of Radiation Applications and Instrumentation Part C Radiation Physics and Chemistry
◽
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
◽
Computer Simulation Study
◽
Trapped Electrons
◽
Trapping Sites
Download Full-text
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
◽
Computer Simulation Study
◽
X Ray
◽
Twist Boundaries
Download Full-text
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
◽
Computer Simulation Study
◽
Copper Chaperones
◽
Structure And Dynamics
Download Full-text
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