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Journal of Physical & Theoretical Chemistry

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Downloads : 30

Manuscript ID : 6952 Visit : 88 Page: 23 - 32

Article Type: Original Research

Energy study at different solvents for potassium Channel Protein by Monte Carlo, Molecular and Langevin Dynamics Simulations

Subject Areas : Journal of Physical & Theoretical Chemistry

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Received: 2015-05-31 Accepted : 2015-05-31 Published : 2011-05-01

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