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Modulating the skin barrier function by DMSO: molecular dynamics simulations of hydrophilic and hydrophobic transmembrane pores

Chemistry and physics of lipids, 2008-08, Vol.154, p.S2-S3

2008

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Molecular dynamics simulations of yttria-stabilized zirconia

Chemical physics letters, 1995-12, Vol.247 (4), p.386-390

1995

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Combined discrete particle and continuum model predicting solid-state fermentation in a drum fermentor

Biotechnology and bioengineering, 2004-05, Vol.86 (4), p.405-413

2004

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Charge density study with the Maximum Entropy Method on model data of silicon. A search for non-nuclear attractors

Canadian journal of chemistry, 1996-06, Vol.74 (6), p.1054-1058

1996

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Simulations of crystallization and melting of the FCC (1 0 0) interface: the crucial role of lattice imperfections

Journal of crystal growth, 2001-08, Vol.230 (1), p.270-276

2001

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Heat and water transfer in a rotating drum containing solid substrate particles

Biotechnology and bioengineering, 2003-06, Vol.82 (5), p.552-563

2003

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Substrate aggregation due to aerial hyphae during discontinously mixed solid-state fermentation with aspergillus oryzae: experiments and modeling

Biotechnology and bioengineering, 2003, Vol.83 (5)

2003

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Molecular dynamics of 18-crown-6 complexes with alkali-metal cations and urea: Prediction of their conformations and comparison with data from the cambridge structural database

Journal of computational chemistry, 1993-08, Vol.14 (8), p.899-906

1993

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The static dipole polarizabilities of helium and molecular hydrogen by differential diffusion Monte Carlo

Chemical physics letters, 1993-02, Vol.203 (1), p.49-54

1993

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Dynamics of Molecular Crystals

Advances in Quantum Chemistry, 1986, Vol.18, p.131-206

1986

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Translational-rotational coupling in strongly anharmonic molecular crystals with orientational disorder

Journal de chimie physique et de physicochimie biologique, 1985, Vol.82, p.125-136

1985

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Modulating the skin barrier function by DMSO: molecular dynamics simulations of hydrophilic and hydrophobic transmembrane pores

Molecular dynamics simulations of yttria-stabilized zirconia

Combined discrete particle and continuum model predicting solid-state fermentation in a drum fermentor

Charge density study with the Maximum Entropy Method on model data of silicon. A search for non-nuclear attractors

Simulations of crystallization and melting of the FCC (1 0 0) interface: the crucial role of lattice imperfections

Heat and water transfer in a rotating drum containing solid substrate particles

Substrate aggregation due to aerial hyphae during discontinously mixed solid-state fermentation with aspergillus oryzae: experiments and modeling

Molecular dynamics of 18-crown-6 complexes with alkali-metal cations and urea: Prediction of their conformations and comparison with data from the cambridge structural database

The static dipole polarizabilities of helium and molecular hydrogen by differential diffusion Monte Carlo

Dynamics of Molecular Crystals

Translational-rotational coupling in strongly anharmonic molecular crystals with orientational disorder

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