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Ab Initio ◽  
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Keyword(s):  
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Ab Initio ◽  
Molecular Dynamics Simulations ◽  
Amorphous Sio2 ◽  
Force Field Parameters ◽  
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scholarly journals New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations

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Molecular Dynamics Simulations ◽  
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