相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Identification of Adsorption Sites in Cu-BTC by Experimentation and Molecular Simulation
Elena Garcia-Perez et al.
LANGMUIR (2009)
Grand canonical Monte Carlo simulation study of water adsorption in silicalite at 300 K
Joel Puibasset et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Force field validation for molecular dynamics simulations of IRMOF-1 and other isoreticular zinc carboxylate coordination polymers
Jeffery A. Greathouse et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Understanding Water Adsorption in Cu-BTC Metal-Organic Frameworks
Juan Manuel Castillo et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Molecular screening of metal-organic frameworks for CO2 storage
Ravichandar Babarao et al.
LANGMUIR (2008)
Design requirements for metal-organic frameworks as hydrogen storage materials
Houston Frost et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2007)
Molecular simulation of adsorption sites of light gases in the metal-organic framework IRMOF-1
David Dubbeldam et al.
FLUID PHASE EQUILIBRIA (2007)
Molecular simulation of separation of CO2 from flue gases in Cu-BTC metal-organic framework
Qingyuan Yang et al.
AICHE JOURNAL (2007)
Applicability of the BET method for determining surface areas of microporous metal-organic frameworks
Krista S. Walton et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Experimental and theoretical studies of gas adsorption in Cu3(BTC)2:: An effective activation procedure
Jinchen Liu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2007)
Ab initio parametrized MM3 force field for the metal-organic framework MOF-5
Maxim Tafipolsky et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
Recent Advances in Trace Explosives Detection Instrumentation
David S. Moore
SENSING AND IMAGING (2007)
Metal-organic frameworks as adsorbents for trapping and preconcentration of organic phosphonates
Zheng Ni et al.
ANALYTICAL CHEMISTRY (2007)
Molecular dynamics simulation of benzene diffusion in MOF-5: Importance of lattice dynamics
Saeed Amirjalayer et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2007)
Hydrogen storage in metal-organic frameworks
David J. Collins et al.
JOURNAL OF MATERIALS CHEMISTRY (2007)
The interaction of water with MOF-5 simulated by molecular dynamics
Jeffery A. Greathouse et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)
Direct calculation of Henry's law constants from Gibbs ensemble Monte Carlo simulations: nitrogen, oxygen, carbon dioxide and methane in ethanol
Ling Zhang et al.
THEORETICAL CHEMISTRY ACCOUNTS (2006)
Nonreactive molecular dynamics force field for crystalline hexahydro-1,3,5-trinitro-1,3,5 triazine
S Boyd et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Metal-organic frameworks -: prospective industrial applications
U Mueller et al.
JOURNAL OF MATERIALS CHEMISTRY (2006)
NMR studies on the diffusion of hydrocarbons on the metal-organic framework material MOF-5
F Stallmach et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2006)
Water condensation in hydrophobic silicalite-1 zeolite: A molecular simulation study
N Desbiens et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2005)
Electronic structure and properties of isoreticular metal-organic frameworks:: The case of M-IRMOF1 (M=Zn, Cd, Be, Mg, and Ca) -: art. no. 124713
M Fuentes-Cabrera et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Gas adsorption sites in a large-pore metal-organic framework
JLC Rowsell et al.
SCIENCE (2005)
Flexibility in metal-organic framework materials: Impact on sorption properties
AJ Fletcher et al.
JOURNAL OF SOLID STATE CHEMISTRY (2005)
Understanding the loading dependence of self-diffusion in carbon nanotubes
S Jakobtorweihen et al.
PHYSICAL REVIEW LETTERS (2005)
Adsorption of gases in metal organic materials: Comparison of simulations and experiments
G Garberoglio et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2005)
Assessment of isoreticular metal-organic frameworks for adsorption separations:: A molecular simulation study of methane/n-butane mixtures
T Düren et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Hydrogen sorption in functionalized metal-organic frameworks
JLC Rowsell et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
Hydrogen storage in microporous metal-organic frameworks
NL Rosi et al.
SCIENCE (2003)
Influence of framework flexibility on the adsorption properties of hydrocarbons in the zeolite silicalite
TJH Vlugt et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2002)
Systematic design of pore size and functionality in isoreticular MOFs and their application in methane storage
M Eddaoudi et al.
SCIENCE (2002)
Diffusion of inert gases in silica sodalite: Importance of lattice flexibility
DI Kopelevich et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Vapor-liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen
JJ Potoff et al.
AICHE JOURNAL (2001)
Transitioning model potentials to real systems. II. Application to molecular oxygen
SD Bembenek et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
The effects of a dynamic lattice on methane self-diffusivity calculations in AlPO4-5
KT Thomson et al.
JOURNAL OF CHEMICAL PHYSICS (2000)