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WakeSpace Scholarship
Browse by Subject: "molecular dynamics"
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ASSESSING MUTATIONS IN A ZINC FINGER DOMAIN OF NF-κB ESSENTIAL MODULATOR (NEMO) USING MOLECULAR DYNAMICS SIMULATIONS
2018
Dynamic Parallelism in GPU Optimized Barnes Hut Trees for Molecular Dynamics Simulations
2017
FIRST-PRINCIPLES SIMULATIONS OF SOLID STATE BATTERY MATERIALS
2018
Molecular Dynamic Simulation of Bio-molecular Dynamics, Folding, and Assembly
2015
STUDIES OF THE ELECTROSTATIC PROPERTIES OF PEROXIREDOXINS
2010-01-04T14:22:46Z
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