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Name
Affiliation
Papers
SANDEEP PATEL
Univ Delaware, Dept Chem & Biochem, Newark, DE 19716 USA
15
Collaborators
Citations
PageRank
22
107
12.96
Referers
Referees
References
215
269
98
Search Limit
100
269
Publications (15 rows)
Collaborators (22 rows)
Referers (100 rows)
Referees (100 rows)
Title
Citations
PageRank
Year
A charge equilibration formalism for treating charge transfer effects in MD simulations: Application to water clusters.
0
0.34
2017
Pursuing Coordinated Trajectory Progression and Efficient Resource Utilization of GPU-Enabled Molecular Dynamics Simulations
1
0.37
2014
GPU-Enabled Macromolecular Simulation: Challenges and Opportunities
7
0.59
2013
Binding Structures Of Tri-N-Acetyl-Beta-Glucosamine In Hen Egg White Lysozyme Using Molecular Dynamics With A Polarizable Force Field
1
0.35
2013
Performance Dissection of a Molecular Dynamics Code across CUDA and GPU Generations
0
0.34
2013
Efficient SDS Simulations on Multi-GPU Nodes of XSEDE High-End Clusters
0
0.34
2013
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields.
0
0.34
2012
Molecular dynamics simulations of aqueous ions at the liquid-vapor interface accelerated using graphics processors.
12
1.03
2011
Structural, Dynamic, And Electrostatic Properties Of Fully Hydrated Dmpc Bilayers From Molecular Dynamics Simulations Accelerated With Graphical Processing Units (Gpus)
11
1.03
2011
FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PME
5
0.66
2011
Solvation properties of N-acetyl-β-glucosamine: molecular dynamics study incorporating electrostatic polarization.
1
0.36
2011
Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors
4
0.67
2009
Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction models.
1
0.42
2008
CHARMM fluctuating charge force field for proteins: II protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model.
27
2.66
2004
CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations.
37
3.47
2004
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