Sandeep Patel

Michela Taufer, Narayan Ganesan, Brad A. Bauer, 2011, 2011 IEEE International Symposium on Parallel and Distributed Processing Workshops and Phd Forum.

A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clusters

Sandeep Patel, Mohit Mehta, Sudipta Kumar Sinha, 2017, J. Comput. Chem..

Improving numerical reproducibility and stability in large-scale numerical simulations on GPUs

Philip Saponaro, Michela Taufer, Sandeep Patel, 2010, 2010 IEEE International Symposium on Parallel & Distributed Processing (IPDPS).

GPU-Enabled Macromolecular Simulation: Challenges and Opportunities

Michela Taufer, Narayan Ganesan, Sandeep Patel, 2013, Computing in Science & Engineering.

Experimental Determination of the Dynamic Hydraulic Transfer Function for the J-2X Oxidizer Turbopump. Part One; Methodology

Erik Lee, Sandeep Patel, Tom Zoladz, 2011 .

Design and analysis of matrix Wiener synthesis filter for multirate filter bank

Brejesh Lall, Sandeep Patel, Ravindra Dhuli, 2014, Signal Process..

Solvation properties of N‐acetyl‐β‐glucosamine: Molecular dynamics study incorporating electrostatic polarization

Yang Zhong, Brad A. Bauer, Sandeep Patel, 2011, J. Comput. Chem..

CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model

Alexander D. MacKerell, Charles L. Brooks, Sandeep Patel, 2004, J. Comput. Chem..

Experimental Waterflow Determination of the Dynamic Hydraulic Transfer Function for the J-2X Oxidizer Turbopump. Part Two; Results and Interpretation

Erik Lee, Sandeep Patel, Tom Zoladz, 2011 .

A nonadditive methanol force field: bulk liquid and liquid-vapor interfacial properties via molecular dynamics simulations using a fluctuating charge model.

Sandeep Patel, Charles L Brooks, C. Brooks, 2005, The Journal of chemical physics.

Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systems.

Brad A. Bauer, Timothy R. Lucas, Sandeep Patel, 2012, Biochimica et biophysica acta.

Incorporating Phase-Dependent Polarizability in Non-Additive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid-Vapor Interface.

Brad A. Bauer, Sandeep Patel, Sandeep Patel, 2009, Journal of chemical theory and computation.

Origin and control of superlinear polarizability scaling in chemical potential equalization methods.

Sandeep Patel, Joseph E. Davis, Sandeep Patel, 2008, The Journal of chemical physics.

Revised charge equilibration potential for liquid alkanes.

Sandeep Patel, Joseph E. Davis, Sandeep Patel, 2008, The journal of physical chemistry. B.

Fluctuating charge force fields: recent developments and applications from small molecules to macromolecular biological systems

Charles L. Brooks, Sandeep Patel, C. Brooks, 2006 .

Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.

Sandeep Patel, Charles L Brooks, C. Brooks, 2005, The Journal of chemical physics.

Charge equilibration force fields for lipid environments: applications to fully hydrated DPPC bilayers and DMPC-embedded gramicidin A.

Sandeep Patel, Joseph E Davis, 2009, The journal of physical chemistry. B.

Exploring ion permeation energetics in gramicidin A using polarizable charge equilibration force fields.

Brad A. Bauer, Sandeep Patel, Joseph E. Davis, 2009, Journal of the American Chemical Society.

Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.

Sandeep Patel, Joseph E. Davis, O. Rahaman, 2009, Biophysical journal.

Electrostatic properties of aqueous salt solution interfaces: a comparison of polarizable and nonpolarizable ion models.

Sandeep Patel, Sandeep Patel, G Lee Warren, 2008, The journal of physical chemistry. B.