SEMICLASSICAL DESCRIPTION OF MOLECULAR DYNAMICS BASED ON INITIAL-VALUE REPRESENTATION METHODS

2004 ◽  
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pp. 299-332 ◽  
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Haobin Wang
Keyword(s):  
Molecular Dynamics ◽  
Initial Value ◽  
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scholarly journals First-principles semiclassical initial value representation molecular dynamics

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pp. 3861 ◽  
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Sangwoo Shim ◽  
Gian Franco Tantardini ◽  
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scholarly journals Multiple coherent states for first-principles semiclassical initial value representation molecular dynamics

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pp. 234113 ◽  
Author(s):  
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Sule Atahan ◽  
Gian Franco Tantardini ◽  
Alán Aspuru-Guzik
Keyword(s):  
Molecular Dynamics ◽  
First Principles ◽  
Coherent States ◽  
Initial Value ◽  
Initial Value Representation ◽  
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scholarly journals Graphics processing units accelerated semiclassical initial value representation molecular dynamics

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Author(s):  
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Francesco Saverio Dambrosio ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Graphics Processing Units ◽  
Initial Value ◽  
Initial Value Representation ◽  
Graphics Processing ◽  
Value Representation
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