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Anupriya Agrawal
Anupriya Agrawal
Senior Data Scientist at Schnucks Markets
Verified email at schnucks.com
Title
Cited by
Cited by
Year
Atomic-resolution defect contrast in low angle annular dark-field STEM
PJ Phillips, M De Graef, L Kovarik, A Agrawal, W Windl, MJ Mills
Ultramicroscopy 116, 47-55, 2012
1292012
Resolving Dynamic Properties of Polymers through Coarse-Grained Computational Studies
KM Salerno, A Agrawal, D Perahia, GS Grest
Physical Review Letters 116, 058302, 2016
1042016
Molecular dynamics simulations of sliding in an Fe–Cu tribopair system
S Karthikeyan, A Agrawal, DA Rigney
Wear 267 (5-8), 1166-1176, 2009
692009
Coarse-grained modeling of polyethylene melts: Effect on dynamics
BL Peters, KM Salerno, A Agrawal, D Perahia, GS Grest
Journal of chemical theory and computation 13 (6), 2890-2896, 2017
622017
Degenerate rhombohedral and orthorhombic states in Ca-substituted Na0. 5Bi0. 5TiO3
R Ranjan, V Kothai, R Garg, A Agrawal, A Senyshyn, H Boysen
Applied Physics Letters 95 (4), 2009
442009
Rapid Production of Accurate Embedded-Atom Method Potentials for Metal Alloys
L Ward, A Agrawal, KM Flores, W Windl
arXiv preprint arXiv:1209.0619, 2012
422012
Electrical behaviour of zirconium doped calcium copper titanium oxide
O Parkash, D Kumar, A Goyal, A Agrawal, A Mukherjee, S Singh, P Singh
Journal of Physics D: Applied Physics 41 (3), 035401, 2008
362008
An embedded atom method potential of beryllium
A Agrawal, R Mishra, L Ward, KM Flores, W Windl
Modelling and Simulation in Materials Science and Engineering 21 (8), 085001, 2013
352013
Dynamics in entangled polyethylene melts
KM Salerno, A Agrawal, BL Peters, D Perahia, GS Grest
The European Physical Journal Special Topics 225, 1707-1722, 2016
312016
Phases in the (1− x) Na0. 5Bi0. 5TiO3–(x) CaTiO3 system
R Ranjan, R Garg, V Kothai, A Agrawal, A Senyshyn, H Boysen
Journal of Physics: Condensed Matter 22 (7), 075901, 2010
302010
Clustering effects in ionic polymers: Molecular dynamics simulations
A Agrawal, D Perahia, GS Grest
Physical Review E 92 (2), 022601, 2015
282015
Cluster Morphology-Polymer Dynamics Correlations in Sulfonated Polystyrene Melts: Computational Study
A Agrawal, D Perahia, GS Grest
Physical Review Letters 116, 158001, 2016
242016
Are hints about glass forming ability hidden in the liquid structure?
J Wang, A Agrawal, K Flores
Acta Materialia 171, 163-169, 2019
192019
Crystal structures of high temperature quantum paraelectrics Na1/2Nd1/2TiO3 and Na1/2Pr1/2TiO3
R Ranjan, A Agrawal, A Senyshyn, H Boysen
Journal of Physics: Condensed Matter 18 (41), L515, 2006
172006
Phases in the system Na1/2Nd1/2TiO3–SrTiO3: a powder neutron diffraction study
R Ranjan, A Agrawal, A Senyshyn, H Boysen
Journal of Physics: Condensed Matter 18 (42), 9679, 2006
162006
Structured Ionomer Thin Films at Water Interface: Molecular Dynamics Simulation Insight
D Aryal, A Agrawal, D Perahia, GS Grest
Langmuir 33 (41), 11070-11076, 2017
102017
Coarse-Graining Atactic Polystyrene and Its Analogues
A Agrawal, D Aryal, D Perahia, T Ge, GS Grest
Macromolecules, 2014
92014
Structure and Dynamics of Ionic Block Copolymer Melts: Computational Study
D Aryal, A Agrawal, D Perahia, GS Grest
Macromolecules 50 (18), 7388-7398, 2017
62017
Computational Study of Vanadate and Bulk Metallic Glasses
A Agrawal
The Ohio State University, 2012
42012
Rapid production of accurate embedded-atom method potentials for metal alloys
EJ Weiss, L Ward, C Oberdorfer, T Withrow, DC Riegner, A Agrawal, ...
arXiv preprint arXiv:2208.02223, 2022
22022
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