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Develop multireference quantum embedding theories for chemical applications
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Uncovering the Role of Neighboring Domain Modulus on the Local Glass Transition and Shear Wave Propagation in Nanostructured Polymeric Materials
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Developing Experimental Methods to Investigate Local Changes in Density and Dynamics of Thin Polymer Films
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Exploring Methods of Extraction of Cluster Free Energy from Small-N Molecular Dynamics Simulations
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Biophysics of Membrane Remodeling driven by Protein Crowding
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Vibrational Dynamics of Hydrated Proton based on High-level Ab Initio Potential Energy Surface and Dipole Moment Surface
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