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Parag S. Adhangale, Ph.D.

Affiliations: 
2004 The University of Tennessee, Knoxville, TN, United States 
Area:
Chemical Engineering
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"Parag Adhangale"

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David J. Keffer grad student 2004 University of Tennessee
 (Integration of design scales and its application to multi-component adsorption systems.)
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Publications

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Shreif Z, Adhangale P, Cheluvaraja S, et al. (2009) Enveloped viruses understood via multiscale simulation: Computer-aided vaccine design Lecture Notes in Computational Science and Engineering. 68: 363-380
Keffer DJ, Baig C, Adhangale P, et al. (2008) A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the canonical ensemble Journal of Non-Newtonian Fluid Mechanics. 152: 129-139
Keffer DJ, Baig C, Adhangale P, et al. (2006) A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the isobaric–isothermal ensemble Molecular Simulation. 32: 345-356
Adhangale P, Keffer DJ. (2004) Obtaining transport diffusion coefficients from self-diffusion coefficients in nanoporous adsorption systems Molecular Physics. 102: 471-483
Keffer DJ, Edwards BJ, Adhangale P. (2004) Determination of statistically reliable transport diffusivities from molecular dynamics simulation Journal of Non-Newtonian Fluid Mechanics. 120: 41-53
KEFFER D, ADHANGALE P. (2004) The composition dependence of self and transport diffusivities from molecular dynamics simulations Chemical Engineering Journal. 100: 51-69
Adhangale P, Keffer D. (2003) Exploiting Single-File Motion in One-Dimensional Nanoporous Materials for Hydrocarbon Separation Separation Science and Technology. 38: 977-998
ADHANGALE P, KEFFER D. (2002) Single-file motion of polyatomic molecules in one-dimensional nanoporous materials Molecular Physics. 100: 2727-2733
Adhangale P, Keffer D. (2002) A Grand Canonical Monte Carlo Study of the Adsorption of Methane, Ethane, and Their Mixtures in One-Dimensional Nanoporous Materials Langmuir. 18: 10455-10461
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