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Parag S. Adhangale, Ph.D. - Publications

Affiliations: 
2004 The University of Tennessee, Knoxville, TN, United States 
Area:
Chemical Engineering
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9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2009 Shreif Z, Adhangale P, Cheluvaraja S, Perera R, Kuhn R, Ortoleva P. Enveloped viruses understood via multiscale simulation: Computer-aided vaccine design Lecture Notes in Computational Science and Engineering. 68: 363-380. DOI: 10.1007/S10820-008-9101-5  0.393
2008 Keffer DJ, Baig C, Adhangale P, Edwards BJ. A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the canonical ensemble Journal of Non-Newtonian Fluid Mechanics. 152: 129-139. DOI: 10.1016/J.Jnnfm.2007.10.004  0.563
2006 Keffer DJ, Baig C, Adhangale P, Edwards BJ. A generalized Hamiltonian-based algorithm for rigorous equilibrium molecular dynamics simulation in the isobaric–isothermal ensemble Molecular Simulation. 32: 345-356. DOI: 10.1080/08927020600684345  0.548
2004 Adhangale P, Keffer DJ. Obtaining transport diffusion coefficients from self-diffusion coefficients in nanoporous adsorption systems Molecular Physics. 102: 471-483. DOI: 10.1080/00268970410001675563  0.633
2004 Keffer DJ, Edwards BJ, Adhangale P. Determination of statistically reliable transport diffusivities from molecular dynamics simulation Journal of Non-Newtonian Fluid Mechanics. 120: 41-53. DOI: 10.1016/J.Jnnfm.2004.01.014  0.637
2004 KEFFER D, ADHANGALE P. The composition dependence of self and transport diffusivities from molecular dynamics simulations Chemical Engineering Journal. 100: 51-69. DOI: 10.1016/J.Cej.2003.11.028  0.636
2003 Adhangale P, Keffer D. Exploiting Single-File Motion in One-Dimensional Nanoporous Materials for Hydrocarbon Separation Separation Science and Technology. 38: 977-998. DOI: 10.1081/Ss-120018119  0.599
2002 ADHANGALE P, KEFFER D. Single-file motion of polyatomic molecules in one-dimensional nanoporous materials Molecular Physics. 100: 2727-2733. DOI: 10.1080/00268970210133224  0.595
2002 Adhangale P, Keffer D. A Grand Canonical Monte Carlo Study of the Adsorption of Methane, Ethane, and Their Mixtures in One-Dimensional Nanoporous Materials Langmuir. 18: 10455-10461. DOI: 10.1021/La020228V  0.559
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