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Stanley Sandler
Stanley Sandler
Unknown affiliation
Verified email at udel.edu
Title
Cited by
Cited by
Year
Chemical, biochemical, and engineering thermodynamics
SI Sandler
John Wiley & Sons, 2017
30092017
A theoretically correct mixing rule for cubic equations of state
DSH Wong, SI Sandler
AIChE Journal 38 (5), 671-680, 1992
12991992
A priori phase equilibrium prediction from a segment contribution solvation model
ST Lin, SI Sandler
Industrial & engineering chemistry research 41 (5), 899-913, 2002
9222002
Global distribution of methane hydrate in ocean sediment
JB Klauda, SI Sandler
Energy & Fuels 19 (2), 459-470, 2005
7082005
Insights into the interplay of Lewis and Brønsted acid catalysts in glucose and fructose conversion to 5-(hydroxymethyl) furfural and levulinic acid in aqueous media
V Choudhary, SH Mushrif, C Ho, A Anderko, V Nikolakis, NS Marinkovic, ...
Journal of the American Chemical Society 135 (10), 3997-4006, 2013
7022013
Storage and separation of CO2 and CH4 in silicalite, C168 schwarzite, and IRMOF-1: a comparative study from Monte Carlo simulation
R Babarao, Z Hu, J Jiang, S Chempath, SI Sandler
Langmuir 23 (2), 659-666, 2007
4652007
Modeling vapor-liquid equilibria: cubic equations of state and their mixing rules
H Orbey, SI Sandler
Cambridge University Press, 1998
4301998
Sigma-profile database for using COSMO-based thermodynamic methods
E Mullins, R Oldland, YA Liu, S Wang, SI Sandler, CC Chen, M Zwolak, ...
Industrial & engineering chemistry research 45 (12), 4389-4415, 2006
3982006
Conversion of xylose to furfural using Lewis and Brønsted acid catalysts in aqueous media
V Choudhary, SI Sandler, DG Vlachos
Acs Catalysis 2 (9), 2022-2028, 2012
3692012
Xylose isomerization to xylulose and its dehydration to furfural in aqueous media
V Choudhary, AB Pinar, SI Sandler, DG Vlachos, RF Lobo
Acs Catalysis 1 (12), 1724-1728, 2011
3602011
Using molecular orbital calculations to describe the phase behavior of cross-associating mixtures
JP Wolbach, SI Sandler
Industrial & engineering chemistry research 37 (8), 2917-2928, 1998
3491998
Models for thermodynamic and phase equilibria calculations
SI Sandler
(No Title), 1994
3471994
A fugacity model for gas hydrate phase equilibria
JB Klauda, SI Sandler
Industrial & engineering chemistry research 39 (9), 3377-3386, 2000
3442000
Improvements of COSMO-SAC for vapor–liquid and liquid–liquid equilibrium predictions
CM Hsieh, SI Sandler, ST Lin
Fluid Phase Equilibria 297 (1), 90-97, 2010
2982010
A simplified SAFT equation of state for associating compounds and mixtures
YH Fu, SI Sandler
Industrial & engineering chemistry research 34 (5), 1897-1909, 1995
2591995
Rapid measurement of protein osmotic second virial coefficients by self-interaction chromatography
PM Tessier, AM Lenhoff, SI Sandler
Biophysical Journal 82 (3), 1620-1631, 2002
2502002
Equation of state mixing rule for nonideal mixtures using available activity coefficient model parameters and that allows extrapolation over large ranges of temperature and …
DSH Wong, H Orbey, SI Sandler
Industrial & engineering chemistry research 31 (8), 2033-2039, 1992
2431992
Phase behavior of clathrate hydrates: a model for single and multiple gas component hydrates
JB Klauda, SI Sandler
Chemical Engineering Science 58 (1), 27-41, 2003
2292003
Refinement of COSMO− SAC and the Applications
S Wang, SI Sandler, CC Chen
Industrial & Engineering Chemistry Research 46 (22), 7275-7288, 2007
2222007
Local composition model for chainlike molecules: a new simplified version of the perturbed hard chain theory
CH Kim, P Vimalchand, MD Donohue, SI Sandler
AIChE journal 32 (10), 1726-1734, 1986
1871986
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