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Anupriya Agrawal

TitlePost Doctoral Fellow
InstitutionClemson University
DepartmentDepartment of Chemistry
Address223 Hunter Hall
Clemson, South Carolina 29634
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    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Faculty can login to make corrections and additions.
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    1. Aryal D, Agrawal A, Perahia D, Grest GS. Structured Ionomer Thin Films at Water Interface: Molecular Dynamics Simulation Insight. Langmuir. 2017 10 17; 33(41):11070-11076. PMID: 28832167.
      View in: PubMed
    2. Peters BL, Salerno KM, Agrawal A, Perahia D, Grest GS. Coarse-Grained Modeling of Polyethylene Melts: Effect on Dynamics. J Chem Theory Comput. 2017 Jun 13; 13(6):2890-2896. PMID: 28535348.
      View in: PubMed
    3. Agrawal A, Perahia D, Grest GS. Cluster Morphology-Polymer Dynamics Correlations in Sulfonated Polystyrene Melts: Computational Study. Phys Rev Lett. 2016 04 15; 116(15):158001. PMID: 27127986.
      View in: PubMed
    4. Salerno KM, Agrawal A, Perahia D, Grest GS. Resolving Dynamic Properties of Polymers through Coarse-Grained Computational Studies. Phys Rev Lett. 2016 Feb 05; 116(5):058302. PMID: 26894738.
      View in: PubMed
    5. Agrawal A, Perahia D, Grest GS. Clustering effects in ionic polymers: Molecular dynamics simulations. Phys Rev E Stat Nonlin Soft Matter Phys. 2015 Aug; 92(2):022601. PMID: 26382420.
      View in: PubMed
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