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Kyle B. Hollingshead
Kyle B. Hollingshead
McKetta Department of Chemical Engineering, UT Austin
Подтвержден адрес электронной почты в домене utexas.edu
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Год
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
352009
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
72013
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
32015
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
12015
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
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Статьи 1–8