| Estimations of Global Warming Potentials from Computational Chemistry Calculations for CH2F2 and Other Fluorinated Methyl Species Verified by Comparison to … P Blowers, K Hollingshead The Journal of Physical Chemistry A 113 (20), 5942-5950, 2009 | 35 | 2009 |
| Communication: Fine discretization of pair interactions and an approximate analytical strategy for predicting equilibrium behavior of complex fluids KB Hollingshead, A Jain, TM Truskett The Journal of Chemical Physics 139 (16), 2013 | 7 | 2013 |
| Predicting the structure of fluids with piecewise constant interactions: Comparing the accuracy of five efficient integral equation theories KB Hollingshead, TM Truskett Physical Review E 91 (4), 043307, 2015 | 3 | 2015 |
| Web applet for predicting structure and thermodynamics of complex fluids TR Popp III, KB Hollingshead, TM Truskett American Journal of Physics 83 (3), 219-222, 2015 | 1 | 2015 |
| Efficient computational strategies for predicting homogeneous fluid structure KB Hollingshead | | 2014 |
| ACSAICHE 99054-Prediction of global warming potentials through computational chemistry: Testing robustness of methodology through experimental comparisons P Blowers, K Hollingshead ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 235, 2008 | | 2008 |
| Environmental Foresight through Computational Chemistry: Hydrofluoroethers and Potential Impacts P Blowers, K Hollingshead The 2008 Annual Meeting, 2008 | | 2008 |
| Prediction of Global Warming Potentials through Computational Chemistry: Testing Robustness of Methodology through Experimental Comparisons P Blowers, K Hollingshead The 2008 Spring National Meeting, 2008 | | 2008 |
Paul BlowersChemical and Environmental Engineering, University of ArizonaDirección de correo verificada de email.arizona.edu
