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Journal of the American Chemical Society
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May 30, 2002
Microwave-driven zeolite-guest systems show athermal effects from nonequilibrium molecular dynamics
Cristian Blanco, Scott M Auerbach
Journal of the American Chemical Society
|
February 12, 2004
The properties of methylene- and amine-substituted zeolites from first principles
Roope Astala, Scott M Auerbach
The Journal of Physical Chemistry. B
|
June 21, 2014
Simulating Hydrogen-Bond Structure and Dynamics in Glassy Solids Composed of Imidazole Oligomers
Jacob A Harvey, Scott M Auerbach
The Journal of Physical Chemistry Letters
|
August 20, 2015
Emergence of Zeolite Analogs and other Microporous Crystals in an Atomic Lattice Model of Silica and Related Materials
Lin Jin, Scott M Auerbach, Peter A Monson
The Journal of Physical Chemistry Letters
|
June 19, 2018
Modeling the Role of Excluded Volume in Zeolite Structure Direction
Cecilia Bores, Scott M Auerbach, Peter A Monson
Journal of the American Chemical Society
|
October 13, 2005
Modeling spontaneous formation of precursor nanoparticles in clear-solution zeolite synthesis
M Jorge, Scott M Auerbach, P A Monson
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 19, 2013
Simulating adsorptive expansion of zeolites: application to biomass-derived solutions in contact with silicalite
Julian E Santander, Michael Tsapatsis, Scott M Auerbach
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 11, 2012
Simulating the formation of surfactant-templated mesoporous silica materials: a model with both surfactant self-assembly and silica polymerization
Lin Jin, Scott M Auerbach, Peter A Monson
The Journal of Chemical Physics
|
April 12, 2011
Modeling three-dimensional network formation with an atomic lattice model: application to silicic acid polymerization
Lin Jin, Scott M Auerbach, Peter A Monson
The Journal of Chemical Physics
|
October 30, 2004
On the mechanical properties and phase behavior of silica: a simple model based on low coordination and strong association
Matthew H Ford, Scott M Auerbach, P A Monson
Page
of 4
Search research articles
Search
Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
Journal of the American Chemical Society
|
May 30, 2002
Microwave-driven zeolite-guest systems show athermal effects from nonequilibrium molecular dynamics
Cristian Blanco, Scott M Auerbach
Journal of the American Chemical Society
|
February 12, 2004
The properties of methylene- and amine-substituted zeolites from first principles
Roope Astala, Scott M Auerbach
The Journal of Physical Chemistry. B
|
June 21, 2014
Simulating Hydrogen-Bond Structure and Dynamics in Glassy Solids Composed of Imidazole Oligomers
Jacob A Harvey, Scott M Auerbach
The Journal of Physical Chemistry Letters
|
August 20, 2015
Emergence of Zeolite Analogs and other Microporous Crystals in an Atomic Lattice Model of Silica and Related Materials
Lin Jin, Scott M Auerbach, Peter A Monson
The Journal of Physical Chemistry Letters
|
June 19, 2018
Modeling the Role of Excluded Volume in Zeolite Structure Direction
Cecilia Bores, Scott M Auerbach, Peter A Monson
Journal of the American Chemical Society
|
October 13, 2005
Modeling spontaneous formation of precursor nanoparticles in clear-solution zeolite synthesis
M Jorge, Scott M Auerbach, P A Monson
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 19, 2013
Simulating adsorptive expansion of zeolites: application to biomass-derived solutions in contact with silicalite
Julian E Santander, Michael Tsapatsis, Scott M Auerbach
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 11, 2012
Simulating the formation of surfactant-templated mesoporous silica materials: a model with both surfactant self-assembly and silica polymerization
Lin Jin, Scott M Auerbach, Peter A Monson
The Journal of Chemical Physics
|
April 12, 2011
Modeling three-dimensional network formation with an atomic lattice model: application to silicic acid polymerization
Lin Jin, Scott M Auerbach, Peter A Monson
The Journal of Chemical Physics
|
October 30, 2004
On the mechanical properties and phase behavior of silica: a simple model based on low coordination and strong association
Matthew H Ford, Scott M Auerbach, P A Monson
Page
of 4