scholarly journals Short-time maximum entropy method analysis of molecular dynamics simulation: Unimolecular decomposition of formic acid

2008 ◽  
Vol 351 (1-3) ◽  
pp. 7-12 ◽  
Author(s):  
Osamu Takahashi ◽  
Tetsuo Nomura ◽  
Kiyohiko Tabayashi ◽  
Katsuyoshi Yamasaki
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Formic Acid ◽  
Maximum Entropy ◽  
Maximum Entropy Method ◽  
Entropy Method ◽  
Dynamics Simulation ◽  
Unimolecular Decomposition ◽  
Short Time ◽  
Method Analysis

Maximum Entropy Method Analysis of EXAFS Data Using a Specific Criterion to Derive the Prediction Error Filter

1993 ◽  
Vol 32 (S2) ◽  
pp. 122
Author(s):  
Nobuyuki Matsubayashi ◽  
Hiromichi Shimada ◽  
Motoyasu Imamura ◽  
Yuji Yoshimura ◽  
Toshio Sato ◽  
...  
Keyword(s):  
Maximum Entropy ◽  
Prediction Error ◽  
Maximum Entropy Method ◽  
Entropy Method ◽  
Specific Criterion ◽  
Exafs Data ◽  
Method Analysis

scholarly journals Short-time correlations in liquids: Molecular-dynamics simulation of hard spheroids

1990 ◽  
Vol 65 (22) ◽  
pp. 2828-2831 ◽  
Author(s):  
Julian Talbot ◽  
Daniel Kivelson ◽  
Gilles Tarjus ◽  
Michael P. Allen ◽  
Glenn T. Evans ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Time Correlations ◽  
Short Time

scholarly journals Valence charge density of multi-doped Mg2Si thermoelectric materials from maximum entropy method analysis

2016 ◽  
Vol 681 ◽  
pp. 66-74 ◽  
Author(s):  
Jianbao Zhao ◽  
Joel Reid ◽  
Tsutomu Iida ◽  
Kenichi Takarabe ◽  
Min Wu ◽  
...  
Keyword(s):  
Charge Density ◽  
Maximum Entropy ◽  
Thermoelectric Materials ◽  
Maximum Entropy Method ◽  
Entropy Method ◽  
Method Analysis
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