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Keyword [ABEEMσπ/MM]
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1. Parallelize The Program Of Energy In ABEEMσπ/MM Method
2. Interaction Between The Bases And The NMA By Ab Initio And ABEEMσπ Methods
3. Calculation Of The Oligopeptide Molecular Energies In Terms Of ABEEMσπ/MM Method
4. Explore The Stable Conformations Of Tripeptides Using Ala-tripeptide As An Example
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