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Direct Formation and Structural Characterization of Electride C12A7

Materials, 2018-12, Vol.12 (1), p.84

2018

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Single-chain dynamics of linear polyethylene liquids under shear flow

Physics letters. A, 2009-02, Vol.373 (7), p.769-772

2009

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Rheological and entanglement characteristics of linear-chain polyethylene liquids in planar Couette and planar elongational flows

Journal of non-Newtonian fluid mechanics, 2008-06, Vol.152 (1), p.168-183

2008

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Rheological and structural studies of liquid decane, hexadecane, and tetracosane under planar elongational flow using nonequilibrium molecular-dynamics simulations

The Journal of chemical physics, 2005-05, Vol.122 (18), p.184906-184906

2005

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The effect of process parameters on the amorphous citrate sol-gel synthesis of Cu-doped Ca12Al14O33

Materialia, 2018-12, Vol.4, p.466-477

2018

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Proton transport in water confined in carbon nanotubes: a reactive molecular dynamics study

Molecular simulation, 2010-06, Vol.36 (7-8), p.568-578

2010

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Visualization of conformational changes of linear short-chain polyethylenes under shear and elongational flows

Journal of molecular graphics & modelling, 2008-04, Vol.26 (7), p.1046-1056

2008

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Molecular-Level Investigation of Critical Gap Size between Catalyst Particles and Electrolyte in Hydrogen Proton Exchange Membrane Fuel Cells

Fuel cells (Weinheim an der Bergstrasse, Germany), 2008-12, Vol.8 (6), p.422-428

2008

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Determination of statistically reliable transport diffusivities from molecular dynamics simulation

Journal of non-Newtonian fluid mechanics, 2004-07, Vol.120 (1), p.41-53

2004

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Structure Formation under Steady-State Isothermal Planar Elongational Flow of n-Eicosane: A Comparison between Simulation and Experiment

Physical review letters, 2006-01, Vol.96 (3)

2006

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Thermodynamic method for prediction of surfactant-modified oil droplet contact angle

Journal of colloid and interface science, 2004-02, Vol.270 (1), p.229-241

2004

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Comparison of perfluoropolyethers and n-alkanes under shear via nonequilibrium molecular dynamics simulation

Molecular simulation, 2008-02, Vol.34 (2), p.231-242

2008

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A test case for predicting the rheological properties of polymeric liquids: the multiple coupled Maxwell modes model

Journal of non-Newtonian fluid mechanics, 2004-07, Vol.120 (1), p.11-32

2004

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Computational chemistry for molecular electronics

Computational materials science, 2003-10, Vol.28 (2), p.321-341

2003

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Direct Formation and Structural Characterization of Electride C12A7

Single-chain dynamics of linear polyethylene liquids under shear flow

Rheological and entanglement characteristics of linear-chain polyethylene liquids in planar Couette and planar elongational flows

Rheological and structural studies of liquid decane, hexadecane, and tetracosane under planar elongational flow using nonequilibrium molecular-dynamics simulations

The effect of process parameters on the amorphous citrate sol-gel synthesis of Cu-doped Ca12Al14O33

Proton transport in water confined in carbon nanotubes: a reactive molecular dynamics study

Visualization of conformational changes of linear short-chain polyethylenes under shear and elongational flows

Molecular-Level Investigation of Critical Gap Size between Catalyst Particles and Electrolyte in Hydrogen Proton Exchange Membrane Fuel Cells

Determination of statistically reliable transport diffusivities from molecular dynamics simulation

Structure Formation under Steady-State Isothermal Planar Elongational Flow of n-Eicosane: A Comparison between Simulation and Experiment

Thermodynamic method for prediction of surfactant-modified oil droplet contact angle

Comparison of perfluoropolyethers and n-alkanes under shear via nonequilibrium molecular dynamics simulation

A test case for predicting the rheological properties of polymeric liquids: the multiple coupled Maxwell modes model

Computational chemistry for molecular electronics

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