Temperature dependence of the reorientational dynamics and low-frequency response of aqueous urea solutions investigated by femtosecond optical Kerr-effect spectroscopy and molecular-dynamics simulation

2003 ◽  
Vol 5 (20) ◽  
pp. 4666 ◽  
Author(s):  
A. Idrissi ◽  
P. Bartolini ◽  
M. Ricci ◽  
R. Righini
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Frequency Response ◽  
Kerr Effect ◽  
Low Frequency ◽  
Dynamics Simulation ◽  
Optical Kerr Effect ◽  
Aqueous Urea ◽  
Reorientational Dynamics

Optical Kerr effect in nematic liquid crystals: a molecular dynamics simulation study

2002 ◽  
Vol 100 (15) ◽  
pp. 2423-2431 ◽  
Author(s):  
KENJI KIYOHARA ◽  
KOJI OHTA ◽  
YO SHIMIZU
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystals ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Kerr Effect ◽  
Nematic Liquid Crystals ◽  
Dynamics Simulation ◽  
Optical Kerr Effect

scholarly journals 1B0945 Temperature Dependence of H-bonding States of Proteins by Molecular Dynamics Simulation

2002 ◽  
Vol 42 (supplement2) ◽  
pp. S17
Author(s):  
Y. Awano ◽  
K. Mori ◽  
Y. Yamada ◽  
Y. Seki ◽  
K. Soda
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Dynamics Simulation

The temperature dependence of the vacancy concentration in (U, Pu)O2 crystals. A molecular dynamics simulation

2018 ◽  
Author(s):  
I. A. Popov ◽  
K. A. Nekrasov ◽  
D. D. Seitov ◽  
S. K. Gupta
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Vacancy Concentration ◽  
Dynamics Simulation

scholarly journals Temperature dependence of the interfacial bonding characteristics of silica/styrene butadiene rubber composites: a molecular dynamics simulation study

RSC Advances ◽  
2019 ◽  
Vol 9 (68) ◽  
pp. 40062-40071 ◽  
Author(s):  
Yanlong Luo ◽  
Haobei Liu ◽  
Bo Xiang ◽  
Xianling Chen ◽  
Wei Yang ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Styrene Butadiene Rubber ◽  
Butadiene Rubber ◽  
Rubber Composites ◽  
Styrene Butadiene ◽  
Bonding Characteristics

Temperature dependence of the interface between silica and styrene butadiene rubber modified by 3-mercaptopropionic acid was investigated by molecular dynamics simulation.

Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation

2009 ◽  
Vol 11 (15) ◽  
pp. 2601 ◽  
Author(s):  
Birger Dittrich ◽  
John E. Warren ◽  
Francesca P. A. Fabbiani ◽  
Wolfgang Morgenroth ◽  
Ben Corry
Keyword(s):  
Molecular Dynamics ◽  
Amino Acid ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Dynamics Simulation ◽  
X Ray ◽  
X Ray Crystallography ◽  
Standard Amino Acid
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