Catalytic conversion reactions in nanoporous systems with concentration-dependent selectivity: Statistical mechanical modeling.

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Tracer counterpermeation analysis of diffusivity in finite-length nanopores with and without single-file dynamics.

P2860

Q46416826-AE80D167-94C1-48AA-AB39-74E9595A505C

P2860

Catalytic conversion reactions in nanoporous systems with concentration-dependent selectivity: Statistical mechanical modeling.

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http://www.wikidata.org/entity/Q48517283

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2016 nî lūn-bûn

@nan

2016年の論文

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

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2016年學術文章

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2016年學術文章

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name

Catalytic conversion reactions ...... atistical mechanical modeling.

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Catalytic conversion reactions ...... atistical mechanical modeling.

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type

Item

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Catalytic conversion reactions ...... atistical mechanical modeling.

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Catalytic conversion reactions ...... atistical mechanical modeling.

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Catalytic conversion reactions ...... atistical mechanical modeling.

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Catalytic conversion reactions ...... atistical mechanical modeling.

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P1476

Catalytic conversion reactions ...... atistical mechanical modeling.

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P2093

Aaron D Sadow

http://www.w3.org/2001/XMLSchema#string

Andrés García

http://www.w3.org/2001/XMLSchema#string

James W Evans

http://www.w3.org/2001/XMLSchema#string

Jing Wang

http://www.w3.org/2001/XMLSchema#string

Theresa L Windus

http://www.w3.org/2001/XMLSchema#string

P2860

Synthesis and functionalization of a mesoporous silica nanoparticle based on the sol-gel process and applications in controlled release

COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient

Controlling reactivity of nanoporous catalyst materials by tuning reaction product-pore interior interactions: statistical mechanical modeling.

Catalytic conversion reactions mediated by single-file diffusion in linear nanopores: hydrodynamic versus stochastic behavior.

Transient behavior in single-file systems.

Steady-state properties of single-file systems with conversion.

Langevin and fOkker-Planck analyses of inhibited molecular passing processes controlling transport and reactivity in nanoporous materials.

Understanding macroscopic diffusion of adsorbed molecules in crystalline nanoporous materials via atomistic simulations.

Generalized hydrodynamic treatment of the interplay between restricted transport and catalytic reactions in nanoporous materials.

Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.

P304

052137

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scholarly article

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10.1103/PHYSREVE.93.052137

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English

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http://www.w3.org/2001/XMLSchema#string

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2016-05-20T00:00:00Z

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27300859

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P921

Amar

Catalytic conversion reactions in nanoporous systems with concentration-dependent selectivity: Statistical mechanical modeling.

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P2860

P2860

Catalytic conversion reactions in nanoporous systems with concentration-dependent selectivity: Statistical mechanical modeling.

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P1476

P2093

P2860

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P921

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P2860

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P31

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P921