Janna Maranas
Janna Maranas
Professor of Chemical Engineering, Penn State University
Verified email at psu.edu
Cited by
Cited by
Effect of LiClO4 on the Structure and Mobility of PEO-Based Solid Polymer Electrolytes
SK Fullerton-Shirey, JK Maranas
Macromolecules 42 (6), 2142-2156, 2009
Investigating the specificity of peptide adsorption on gold using molecular dynamics simulations
AV Verde, JM Acres, JK Maranas
Biomacromolecules 10 (8), 2118-2128, 2009
Structure and Mobility of PEO/LiClO4 Solid Polymer Electrolytes Filled with Al2O3 Nanoparticles
SK Fullerton-Shirey, JK Maranas
The Journal of Physical Chemistry C 114 (20), 9196-9206, 2010
Polymers for energy storage and delivery: polyelectrolytes for batteries and fuel cells
KA Page, CL Soles, J Runt
American Chemical Society, 2012
A comparison of united atom, explicit atom, and coarse-grained simulation models for poly (ethylene oxide)
C Chen, P Depa, VG Sakai, JK Maranas, JW Lynn, I Peral, JRD Copley
The Journal of chemical physics 124 (23), 234901, 2006
Speed up of dynamic observables in coarse-grained molecular-dynamics simulations of unentangled polymers
PK Depa, JK Maranas
The Journal of chemical physics 123 (9), 094901, 2005
Liquid structure, thermodynamics, and mixing behavior of saturated hydrocarbon polymers. 1. Cohesive energy density and internal pressure
JK Maranas, M Mondello, GS Grest, SK Kumar, PG Debenedetti, ...
Macromolecules 31 (20), 6991-6997, 1998
Cation coordination and motion in a poly (ethylene oxide)-based single ion conductor
KJ Lin, JK Maranas
Macromolecules 45 (15), 6230-6240, 2012
Effect of blending with poly (ethylene oxide) on the dynamics of poly (methyl methacrylate): a quasi-elastic neutron scattering approach
VG Sakai, C Chen, JK Maranas, Z Chowdhuri
Macromolecules 37 (26), 9975-9983, 2004
A molecular view of melting in anhydrous phospholipidic membranes
M Doxastakis, VG Sakai, S Ohtake, JK Maranas, JJ De Pablo
Biophysical journal 92 (1), 147-161, 2007
Segmental dynamics and ion association in PEO-based single ion conductors
K Sinha, JK Maranas
Macromolecules 44 (13), 5381-5391, 2011
Why are coarse-grained force fields too fast? A look at dynamics of four coarse-grained polymers
P Depa, C Chen, JK Maranas
The Journal of chemical physics 134 (1), 014903, 2011
Comparison of explicit atom, united atom, and coarse-grained simulations of poly (methyl methacrylate)
C Chen, P Depa, JK Maranas, V Garcia Sakai
The Journal of chemical physics 128 (12), 124906, 2008
Dynamic evolution in coarse-grained molecular dynamics simulations of polyethylene melts
PK Depa, JK Maranas
The Journal of chemical physics 126 (5), 054903, 2007
Local dynamics of syndiotactic poly (methyl methacrylate) using molecular dynamics simulation
C Chen, JK Maranas, V García-Sakai
Macromolecules 39 (26), 9630-9640, 2006
Dynamic patterning in PEO-based single ion conductors for Li ion batteries
K Sinha, W Wang, KI Winey, JK Maranas
Macromolecules 45 (10), 4354-4362, 2012
Adsorption of homopolypeptides on gold investigated using atomistic molecular dynamics
A Vila Verde, PJ Beltramo, JK Maranas
Langmuir 27 (10), 5918-5926, 2011
Miscible blend dynamics and the length scale of local compositions
V García Sakai, JK Maranas, Z Chowdhuri, I Peral, JRD Copley
Journal of polymer science Part B: Polymer physics 43 (20), 2914-2923, 2005
The adsorption of bisulfate and sulfate anions over a Pt (1 1 1) electrode: A first principle study of adsorption configurations, vibrational frequencies and linear sweep …
KY Yeh, NA Restaino, MR Esopi, JK Maranas, MJ Janik
Catalysis today 202, 20-35, 2013
Collective motion in Poly (ethylene oxide)/poly (methylmethacrylate) blends
B Farago, C Chen, JK Maranas, S Kamath, RH Colby, AJ Pasquale, ...
Physical Review E 72 (3), 031809, 2005
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