Effect of LiClO4 on the Structure and Mobility of PEO-Based Solid Polymer Electrolytes von Fullerton-Shirey, Susan K, Maranas, Janna K

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Segmental Dynamics and Ion Association in PEO-Based Single Ion Conductors von Sinha, Kokonad, Maranas, Janna K

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Investigating the Specificity of Peptide Adsorption on Gold Using Molecular Dynamics Simulations von Verde, Ana Vila, Acres, Jacqueline M, Maranas, Janna K

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Dynamic Patterning in PEO-Based Single Ion Conductors for Li Ion Batteries von Sinha, Kokonad, Wang, Wenqin, Winey, Karen I, Maranas, Janna K

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Molecular dynamics simulations of an electrified water/Pt(111) interface using point charge dissociative water von Yeh, Kuan-Yu, Janik, Michael J., Maranas, Janna K.

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PEE–PEO Block Copolymer Exchange Rate between Mixed Micelles Is Detergent and Temperature Activated von Schantz, Allen B, Saboe, Patrick O, Sines, Ian T, Lee, Hee-Young, Bishop, Kyle J. M, Maranas, Janna K, Butler, Paul D, Kumar, Manish

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Adsorption of Homopolypeptides on Gold Investigated Using Atomistic Molecular Dynamics von Vila Verde, Ana, Beltramo, Peter J., Maranas, Janna K.

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Comparison of explicit atom, united atom, and coarse-grained simulations of poly(methyl methacrylate) von Chen, Chunxia, Depa, Praveen, Maranas, Janna K., Garcia Sakai, Victoria

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Structural Dynamics as a Contributor to Error-prone Replication by an RNA-dependent RNA Polymerase von Moustafa, Ibrahim M., Korboukh, Victoria K., Arnold, Jamie J., Smidansky, Eric D., Marcotte, Laura L., Gohara, David W., Yang, Xiaorong, Sánchez-Farrán, María Antonieta, Filman, David, Maranas, Janna K., Boehr, David D., Hogle, James M., Colina, Coray M., Cameron, Craig E.

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Speed up of dynamic observables in coarse-grained molecular-dynamics simulations of unentangled polymers von Depa, Praveen K., Maranas, Janna K.

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Dynamic evolution in coarse-grained molecular dynamics simulations of polyethylene melts von Depa, Praveen K, Maranas, Janna K

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Why are coarse-grained force fields too fast? A look at dynamics of four coarse-grained polymers von Depa, Praveen, Chen, Chunxia, Maranas, Janna K.

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Structure and Mobility of PEO/LiClO4 Solid Polymer Electrolytes Filled with Al2O3 Nanoparticles von Fullerton-Shirey, Susan K, Maranas, Janna K

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Cation Coordination and Motion in a Poly(ethylene oxide)-Based Single Ion Conductor von Lin, Kan-Ju, Maranas, Janna K

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Local Dynamics of Syndiotactic Poly(methyl methacrylate) Using Molecular Dynamics Simulation von Chen, Chunxia, Maranas, Janna K, García-Sakai, Victoria

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A comparison of united atom, explicit atom, and coarse-grained simulation models for poly(ethylene oxide) von Chen, Chunxia, Depa, Praveen, Sakai, Victoria García, Maranas, Janna K., Lynn, Jeffrey W., Peral, Inmaculada, Copley, John R. D.

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Coarse-grained simulation of cellulose Iβ with application to long fibrils von Fan, Bingxin, Maranas, Janna K

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Composite electrolyte with polyethylene oxide and metal–organic framework for lithium‐ion conduction von Zerin, Nagma, Yin, Xinyang, Maranas, Janna K.

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Interplay of Surface Chemistry and Ion Content in Nanoparticle-Filled Solid Polymer Electrolytes von Ganapatibhotla, Lalitha V. N. R, Maranas, Janna K

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Ion-mediated charge transport in ionomeric electrolytes von Lu, Keran, Maranas, Janna K, Milner, Scott T

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