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Kan Lal Agarwal / Biochemistry / Proteins / Molecular biologists / Biology


Molecular simulation of protein dynamics and function Gerhard Hummer Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Frankfurt, Germany (Email: ) The combination of
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Document Date: 2014-08-27 06:23:19

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File Size: 89,04 KB

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Country

United States / /

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Facility

Max Planck Institute of Biophysics / /

IndustryTerm

quantum chemical computations / biological energy transduction / metal / quantum chemical calculations / chemical reaction principles / /

Organization

Max Planck Institute of Biophysics / Gerhard Hummer Department of Theoretical Biophysics / /

Person

Gerhard Hummer / S. Cho / V / /

Technology

simulation / X-ray / /

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