Picture | Name | Contact |
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joel.bombile@uky.edu
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Ab-Initio Simulations, Molecular Dynamics Simulations, molecular dynamics, density functional theory, Organic Semiconductors, Organic Photovoltaics, pi-conjugated polymers |
connor.callaway@uky.edu
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lhu265@uky.edu
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jonghyun.kim@uky.edu
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sma278@uky.edu
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kmi300@uky.edu
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Yongchi.Xiao@uky.edu
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