Sandeep Patel

23 papers A 1B 1Journal 18Unranked 3
YearRankTypeTitle / Venue / Authors
2026 J jnl
Performance Optimization Using Delay in Multirate Reconstruction Systems.
IEEE Trans. Circuits Syst. I Regul. Pap.
Sandeep Patel, Ravindra Dhuli, Brejesh Lall
2025 J jnl
Understanding determinants of GenAI usage and its effect on SCM performance using dynamic capability view.
Ind. Manag. Data Syst.
Hemlata Gangwar, Mohammad Shameem, Sandeep Patel, Alex Koohang, Anuj Sharma
2023 J jnl
Reconstruction of a signal from multirate observations: A recursive approach.
Signal Process.
Sandeep Patel, Ravindra Dhuli, Brejesh Lall
2022 J jnl
Measures for the Degree of Time Variance: Application to Filter Banks.
IEEE Access
Ayan Kumar Dutta, Shiv Dutt Joshi, Sandeep Patel, Brejesh Lall
2019 J jnl
Analysis of Signals via Non-Maximally Decimated Non-Uniform Filter Banks.
IEEE Trans. Circuits Syst. I Regul. Pap.
Sandeep Patel, Ravindra Dhuli, Brejesh Lall
2017 J jnl
A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clusters.
J. Comput. Chem.
Sudipta Kumar Sinha, Mohit Mehta, Sandeep Patel
2015 J jnl
Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations.
J. Comput. Chem.
Shuching Ou, Di Cui, Matthew Wezowicz, Michela Taufer, Sandeep Patel
2014 J jnl
Design and analysis of matrix Wiener synthesis filter for multirate filter bank.
Signal Process.
Sandeep Patel, Ravindra Dhuli, Brejesh Lall
2014 J jnl
Pursuing Coordinated Trajectory Progression and Efficient Resource Utilization of GPU-Enabled Molecular Dynamics Simulations.
IEEE Des. Test
Samuel Schlachter, Stephen Herbein, Shuching Ou, Jeremy S. Logan, Sandeep Patel, Michela Taufer
2013 J jnl
Binding structures of tri-
J. Comput. Chem.
Yang Zhong, Sandeep Patel
2013 B conf
Efficient SDS Simulations on Multi-GPU Nodes of XSEDE High-End Clusters.
e-Science
Samuel Schlachter, Stephen Herbein, Michela Taufer, Shuching Ou, Sandeep Patel, Jeremy S. Logan
2013 J jnl
GPU-Enabled Macromolecular Simulation: Challenges and Opportunities.
Comput. Sci. Eng.
Michela Taufer, Narayan Ganesan, Sandeep Patel
2013 — conf
Performance Dissection of a Molecular Dynamics Code across CUDA and GPU Generations.
IPDPS Workshops
Matthew Wezowicz, Trilce Estrada, Sandeep Patel, Michela Taufer
2012 J jnl
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields.
J. Comput. Chem.
Timothy R. Lucas, Brad A. Bauer, Joseph E. Davis, Sandeep Patel
2011 — conf
FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PME.
IPDPS Workshops
Narayan Ganesan, Michela Taufer, Brad A. Bauer, Sandeep Patel
2011 J jnl
Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors.
J. Comput. Chem.
Brad A. Bauer, Joseph E. Davis, Michela Taufer, Sandeep Patel
2011 J jnl
Solvation properties of
J. Comput. Chem.
Yang Zhong, Brad A. Bauer, Sandeep Patel
2011 J jnl
Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs).
J. Comput. Chem.
Narayan Ganesan, Brad A. Bauer, Timothy R. Lucas, Sandeep Patel, Michela Taufer
2010 A conf
Improving numerical reproducibility and stability in large-scale numerical simulations on GPUs.
IPDPS
Michela Taufer, Omar Padron, Philip Saponaro, Sandeep Patel
2009 — conf
Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors.
BICoB
Joseph E. Davis, Adnan Ozsoy, Sandeep Patel, Michela Taufer
2008 J jnl
Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction models.
J. Comput. Chem.
Yang Zhong, G. Lee Warren, Sandeep Patel
2004 J jnl
CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations.
J. Comput. Chem.
Sandeep Patel, Charles L. Brooks III
2004 J jnl
CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model.
J. Comput. Chem.
Sandeep Patel, Alexander D. MacKerell Jr., Charles L. Brooks III