Parag Adhangale - Concepedia

Author

Parag Adhangale

University of Tennessee at Knoxville

Also Known As

P. Adhangale, PARAG ADHANGALE, Parag Adhangale, Parag S. Adhangale

Publications

211

Citations

H-Index

Concepts

All Affiliations

University of Tennessee at Knoxville Tulane University

About

Parag Adhangale is an author at University of Tennessee at Knoxville specializing in engineering, computational chemistry, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	6	6	153
2	Natural Sciences	2	2	86
3	Applied Physics	2	2	31
4	Chemical Engineering	2	2	31
5	Medicine	1	1	15

Parag Adhangale

Publications

186

Citations

H-Index

Page 1

	Year	Citations
The composition dependence of self and transport diffusivities from molecular dynamics simulations David J. Keffer, Parag Adhangale Chemical Engineering Journal Molecular KineticsEngineeringPhysicsNatural SciencesMolecular Dynamics Simulations	2004	68
Determination of statistically reliable transport diffusivities from molecular dynamics simulation David J. Keffer, Brian J. Edwards, Parag Adhangale Journal of Non-Newtonian Fluid Mechanics EngineeringPhysicsDiffusion ProcessTransport PhenomenaMolecular Dynamics Simulation	2004	26
A Grand Canonical Monte Carlo Study of the Adsorption of Methane, Ethane, and Their Mixtures in One-Dimensional Nanoporous Materials Parag Adhangale, David J. Keffer Langmuir EngineeringNanoporous MaterialComputational ChemistryChemistryChemical Engineering	2002	18
Equation of state for a coarse-grained DPPC monolayer at the air/water interface Parag Adhangale, Donald P. Gaver Molecular Physics	2006	18
Enveloped viruses understood via multiscale simulation: computer-aided vaccine design Z. Shreif, Parag Adhangale, Srinath Cheluvaraja, Scientific Modeling and Simulation SMNS VaccinationVaccine DevelopmentMedicineVaccine TargetImmunology	2008	15
A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the canonical ensemble David J. Keffer, Chunggi Baig, Parag Adhangale, Journal of Non-Newtonian Fluid Mechanics Computational BiophysicsEngineeringMathematical ChemistryComputational ChemistryMolecular Simulation	2007	14
A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the isobaric–isothermal ensemble David J. Keffer, Chunggi Baig, Parag Adhangale, Molecular Simulation Numerical AnalysisEngineeringComputational ChemistryComputational MechanicsMolecular Dynamics	2006	14
Exploiting Single-File Motion in One-Dimensional Nanoporous Materials for Hydrocarbon Separation Parag Adhangale, David J. Keffer Separation Science and Technology Crystal StructureEngineeringNanoporous MaterialChemistryMolecular Dynamics	2003	13

Page 1