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Conversion of Xylose to Furfural Using Lewis and Brønsted Acid Catalysts in Aqueous Media

ACS catalysis, 2012-09, Vol.2 (9), p.2022-2028

2012

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Storage and Separation of CO2 and CH4 in Silicalite, C168 Schwarzite, and IRMOF-1: A Comparative Study from Monte Carlo Simulation

Langmuir, 2007-01, Vol.23 (2), p.659-666

2007

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Molecular Simulations for Adsorptive Separation of CO2/CH4 Mixture in Metal-Exposed, Catenated, and Charged Metal−Organic Frameworks

Langmuir, 2009-05, Vol.25 (9), p.5239-5247

2009

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Xylose Isomerization to Xylulose and its Dehydration to Furfural in Aqueous Media

ACS catalysis, 2011-12, Vol.1 (12), p.1724-1728

2011

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Comparison of Homogeneous and Heterogeneous Catalysts for Glucose-to-Fructose Isomerization in Aqueous Media

ChemSusChem, 2013-12, Vol.6 (12), p.2369-2376

2013

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Global Distribution of Methane Hydrate in Ocean Sediment

Energy & fuels, 2005-03, Vol.19 (2), p.459-470

2005

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Anisotropic Contributions to Protein–Protein Interactions

Journal of chemical theory and computation, 2014-02, Vol.10 (2), p.835-845

2014

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Dehydration of Glucose to 5-(Hydroxymethyl)furfural and Anhydroglucose: Thermodynamic Insights

Journal of physical chemistry. C, 2012-03, Vol.116 (8), p.5116-5120

2012

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Local Crystalline Structure in an Amorphous Protein Dense Phase

Biophysical journal, 2015-10, Vol.109 (8), p.1716-1723

2015

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Solvation free energies and hydration structure of N -methyl- p -nitroaniline

The Journal of chemical physics, 2012-04, Vol.136 (15), p.154505-154505-10

2012

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Phase behavior of clathrate hydrates: a model for single and multiple gas component hydrates

Chemical engineering science, 2003, Vol.58 (1), p.27-41

2003

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Kinetic regimes in the tandem reactions of H-BEA catalyzed formation of p-xylene from dimethylfuran

Catalysis science & technology, 2016-01, Vol.6 (1), p.178-187

2016

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Molecular Sieving Using Single Wall Carbon Nanotubes

Nano letters, 2007-03, Vol.7 (3), p.565-569

2007

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Adsorption and separation of linear and branched alkanes on carbon nanotube bundles from configurational-bias Monte Carlo simulation

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (4), p.045447.1-045447.11, Article 045447

2005

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Effect of pyrolysis temperature and operating temperature on the performance of nanoporous carbon membranes

Journal of membrane science, 2008-09, Vol.322 (1), p.19-27

2008

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Separation of CO2 and N2 by Adsorption in C168 Schwarzite: A Combination of Quantum Mechanics and Molecular Simulation Study

Journal of the American Chemical Society, 2005-08, Vol.127 (34), p.11989-11997

2005

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Rapid Measurement of Protein Osmotic Second Virial Coefficients by Self-Interaction Chromatography

Biophysical journal, 2002-03, Vol.82 (3), p.1620-1631

2002

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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

Journal of the American Chemical Society, 2013-03, Vol.135 (10), p.3997-4006

2013

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Salting-in characteristics of globular proteins

Biophysical chemistry, 2011-06, Vol.156 (1), p.72-78

2011

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Isosteric Heats of Gas and Liquid Adsorption

Langmuir, 2013-08, Vol.29 (33), p.10416-10422

2013

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Autobiography of Stanley I. Sandler

Annual review of chemical and biomolecular engineering, 2021-06, Vol.12 (1), p.1-13

Sandler, Stanley I

2021

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Air separation by single wall carbon nanotubes: Mass transport and kinetic selectivity

The Journal of chemical physics, 2006-02, Vol.124 (8), p.084702-084702

2006

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Improvements of COSMO-SAC for vapor–liquid and liquid–liquid equilibrium predictions

Fluid phase equilibria, 2010-10, Vol.297 (1), p.90-97

2010

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Thermodynamic modeling of confined fluids using an extension of the generalized van der Waals theory

Chemical engineering science, 2010-05, Vol.65 (10), p.3088-3099

2010

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An Improvement to COSMO-SAC for Predicting Thermodynamic Properties

Industrial & engineering chemistry research, 2014-05, Vol.53 (19), p.8265-8278

2014

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Conversion of Xylose to Furfural Using Lewis and Brønsted Acid Catalysts in Aqueous Media

Storage and Separation of CO2 and CH4 in Silicalite, C168 Schwarzite, and IRMOF-1: A Comparative Study from Monte Carlo Simulation

Molecular Simulations for Adsorptive Separation of CO2/CH4 Mixture in Metal-Exposed, Catenated, and Charged Metal−Organic Frameworks

Xylose Isomerization to Xylulose and its Dehydration to Furfural in Aqueous Media

Comparison of Homogeneous and Heterogeneous Catalysts for Glucose-to-Fructose Isomerization in Aqueous Media

Global Distribution of Methane Hydrate in Ocean Sediment

Anisotropic Contributions to Protein–Protein Interactions

Dehydration of Glucose to 5-(Hydroxymethyl)furfural and Anhydroglucose: Thermodynamic Insights

Local Crystalline Structure in an Amorphous Protein Dense Phase

Solvation free energies and hydration structure of N -methyl- p -nitroaniline

Phase behavior of clathrate hydrates: a model for single and multiple gas component hydrates

Kinetic regimes in the tandem reactions of H-BEA catalyzed formation of p-xylene from dimethylfuran

Molecular Sieving Using Single Wall Carbon Nanotubes

Adsorption and separation of linear and branched alkanes on carbon nanotube bundles from configurational-bias Monte Carlo simulation

Effect of pyrolysis temperature and operating temperature on the performance of nanoporous carbon membranes

Separation of CO2 and N2 by Adsorption in C168 Schwarzite: A Combination of Quantum Mechanics and Molecular Simulation Study

Rapid Measurement of Protein Osmotic Second Virial Coefficients by Self-Interaction Chromatography

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

Salting-in characteristics of globular proteins

Isosteric Heats of Gas and Liquid Adsorption

Autobiography of Stanley I. Sandler

Air separation by single wall carbon nanotubes: Mass transport and kinetic selectivity

Improvements of COSMO-SAC for vapor–liquid and liquid–liquid equilibrium predictions

Thermodynamic modeling of confined fluids using an extension of the generalized van der Waals theory

An Improvement to COSMO-SAC for Predicting Thermodynamic Properties

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