Sandeep Patel
Orcid: 0000-0002-7889-6041
According to our database1,
Sandeep Patel
authored at least 21 papers
between 2004 and 2023.
Collaborative distances:
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Bibliography
2023
Signal Process., 2023
2022
IEEE Access, 2022
2019
IEEE Trans. Circuits Syst. I Regul. Pap., 2019
2017
A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clusters.
J. Comput. Chem., 2017
2015
Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations.
J. Comput. Chem., 2015
2014
Signal Process., 2014
Pursuing Coordinated Trajectory Progression and Efficient Resource Utilization of GPU-Enabled Molecular Dynamics Simulations.
IEEE Des. Test, 2014
2013
Binding structures of tri-<i>N</i>-acetyl-β-glucosamine in hen egg white lysozyme using molecular dynamics with a polarizable force field.
J. Comput. Chem., 2013
Comput. Sci. Eng., 2013
Proceedings of the 2013 IEEE International Symposium on Parallel & Distributed Processing, 2013
Proceedings of the 9th IEEE International Conference on eScience, 2013
2012
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields.
J. Comput. Chem., 2012
2011
Solvation properties of <i>N</i>-acetyl-β-glucosamine: Molecular dynamics study incorporating electrostatic polarization.
J. Comput. Chem., 2011
Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs).
J. Comput. Chem., 2011
Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors.
J. Comput. Chem., 2011
FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PME.
Proceedings of the 25th IEEE International Symposium on Parallel and Distributed Processing, 2011
2010
Improving numerical reproducibility and stability in large-scale numerical simulations on GPUs.
Proceedings of the 24th IEEE International Symposium on Parallel and Distributed Processing, 2010
2009
Proceedings of the Bioinformatics and Computational Biology, 2009
2008
Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction models.
J. Comput. Chem., 2008
2004
CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model.
J. Comput. Chem., 2004
CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations.
J. Comput. Chem., 2004