N-octane diffusivity enhancement via carbon dioxide in silica slit-shaped nanopores – a molecular dynamics simulation

Propane simulated in silica pores: Adsorption isotherms, molecular structure, and mobility

(2015) Thu Le et al.   CHEMICAL ENGINEERING SCIENCE

CO2–C4H10 Mixtures Simulated in Silica Slit Pores: Relation between Structure and Dynamics

(2015) Thu Le et al.   Journal of Physical Chemistry C

Sorption Phase of Supercritical CO2 in Silica Aerogel: Experiments and Mesoscale Computer Simulations

(2014) Gernot Rother et al.   Journal of Physical Chemistry C

Carbon Storage in Basalt

(2014) S. R. Gislason et al.   SCIENCE

Mechanistic investigation of bypassed-oil recovery during CO2 injection in matrix and fracture

(2013) Maryam Khosravi et al.   FUEL

Mass Transfer and Adsorption Equilibrium for Low Volatility Alkanes in BPL Activated Carbon

(2013) Yu Wang et al.   LANGMUIR

PFG NMR diffusion measurements of CH4 and CO2 through large ZSM-58-crystals

(2013) Bjørn-Tore Lønstad Bleken et al.   MICROPOROUS AND MESOPOROUS MATERIALS

Hydrocarbon Behavior at Nanoscale Interfaces

(2013) D. R. Cole et al.   Reviews in Mineralogy & Geochemistry

Direct Measurements of Pore Fluid Density by Vibrating Tube Densimetry

(2012) Miroslaw S. Gruszkiewicz et al.   LANGMUIR

Pore Size Effects on the Sorption of Supercritical CO2 in Mesoporous CPG-10 Silica

(2011) Gernot Rother et al.   Journal of Physical Chemistry C

Aqueous NaCl and CsCl Solutions Confined in Crystalline Slit-Shaped Silica Nanopores of Varying Degree of Protonation

(2011) Tuan A. Ho et al.   LANGMUIR

Definition of the hydrogen bond (IUPAC Recommendations 2011)

(2011) Elangannan Arunan et al.   PURE AND APPLIED CHEMISTRY

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

Molecular Structure and Dynamics in Thin Water Films at the Silica and Graphite Surfaces

(2008) Dimitrios Argyris et al.   Journal of Physical Chemistry C