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Sandeep Patel
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2020 – today
- 2023
- [j16]Sandeep Patel
, Ravindra Dhuli, Brejesh Lall:
Reconstruction of a signal from multirate observations: A recursive approach. Signal Process. 210: 109057 (2023) - 2022
- [j15]Ayan Kumar Dutta
Measures for the Degree of Time Variance: Application to Filter Banks. IEEE Access 10: 121287-121300 (2022)
2010 – 2019
- 2019
- [j14]Sandeep Patel
Analysis of Signals via Non-Maximally Decimated Non-Uniform Filter Banks. IEEE Trans. Circuits Syst. I Regul. Pap. 66-I(10): 3882-3895 (2019) - 2017
- [j13]Sudipta Kumar Sinha
A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clusters. J. Comput. Chem. 38(16): 1389-1409 (2017) - 2015
- [j12]Shuching Ou, Di Cui
Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations. J. Comput. Chem. 36(16): 1196-1212 (2015) - 2014
- [j11]Samuel Schlachter, Stephen Herbein
Pursuing Coordinated Trajectory Progression and Efficient Resource Utilization of GPU-Enabled Molecular Dynamics Simulations. IEEE Des. Test 31(1): 40-50 (2014) - [j10]Sandeep Patel
Design and analysis of matrix Wiener synthesis filter for multirate filter bank. Signal Process. 102: 256-264 (2014) - 2013
- [j9]Michela Taufer
GPU-Enabled Macromolecular Simulation: Challenges and Opportunities. Comput. Sci. Eng. 15(1): 56-65 (2013) - [j8]Yang Zhong, Sandeep Patel:
Binding structures of tri-N-acetyl-β-glucosamine in hen egg white lysozyme using molecular dynamics with a polarizable force field. J. Comput. Chem. 34(3): 163-174 (2013) - [c5]Samuel Schlachter, Stephen Herbein
Efficient SDS Simulations on Multi-GPU Nodes of XSEDE High-End Clusters. e-Science 2013: 116-123 - [c4]Matthew Wezowicz, Trilce Estrada
Performance Dissection of a Molecular Dynamics Code across CUDA and GPU Generations. IPDPS Workshops 2013: 1355-1364 - 2012
- [j7]Timothy R. Lucas, Brad A. Bauer, Joseph E. Davis, Sandeep Patel
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields. J. Comput. Chem. 33(2): 141-152 (2012) - 2011
- [j6]Brad A. Bauer, Joseph E. Davis, Michela Taufer
Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors. J. Comput. Chem. 32(3): 375-385 (2011) - [j5]Narayan Ganesan, Brad A. Bauer, Timothy R. Lucas, Sandeep Patel
Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs). J. Comput. Chem. 32(14): 2958-2973 (2011) - [j4]Yang Zhong, Brad A. Bauer, Sandeep Patel
Solvation properties of N-acetyl-β-glucosamine: Molecular dynamics study incorporating electrostatic polarization. J. Comput. Chem. 32(16): 3339-3353 (2011) - [c3]Narayan Ganesan, Michela Taufer
FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PME. IPDPS Workshops 2011: 472-480 - 2010
- [c2]Michela Taufer
Improving numerical reproducibility and stability in large-scale numerical simulations on GPUs. IPDPS 2010: 1-9
2000 – 2009
- 2009
- [c1]Joseph E. Davis, Adnan Ozsoy, Sandeep Patel, Michela Taufer
Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors. BICoB 2009: 176-186 - 2008
- [j3]Yang Zhong, G. Lee Warren, Sandeep Patel
Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction models. J. Comput. Chem. 29(7): 1142-1152 (2008) - 2004
- [j2]Sandeep Patel
CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations. J. Comput. Chem. 25(1): 1-16 (2004) - [j1]Sandeep Patel
CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model. J. Comput. Chem. 25(12): 1504-1514 (2004)
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