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Stephan Irle

Showing results (21-30 of 162) with videos related to

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ACS Nano|August 26, 2009
Quantum chemical molecular dynamics simulations of dynamic fullerene self-assembly in benzene combustionBiswajit Saha, Sho Shindo, Stephan Irle, et al.
Klinische Monatsblatter Fur Augenheilkunde|October 9, 2003
[Tetracaine drops versus lidocaine gel for topical anaesthesia in cataract surgery]Stephan Irle, Marc H Lückefahr, Thomas Tho Seeth
ACS Nano|February 12, 2009
Rapid growth of a single-walled carbon nanotube on an iron cluster: density-functional tight-binding molecular dynamics simulationsYasuhito Ohta, Yoshiko Okamoto, Stephan Irle, et al.
The Journal of Chemical Physics|August 24, 2018
Quantum chemical replica-exchange umbrella sampling molecular dynamics simulations reveal the formation mechanism of iron phthalocyanine from iron and phthalonitrileShingo Ito, Ying Wang, Yuko Okamoto, et al.
Proteins|December 16, 2017
Conformational dynamics of human protein kinase CK2α and its effect on function and inhibitionAshutosh Srivastava, Tsuyoshi Hirota, Stephan Irle, et al.
ACS Nano|December 17, 2009
Quantum chemical molecular dynamics simulations of dynamic fullerene self-assembly in benzene combustionBiswajit Saha, Sho Shindo, Stephan Irle, et al.
The Journal of Physical Chemistry. B|July 28, 2006
The C60 formation puzzle "solved": QM/MD simulations reveal the shrinking hot giant road of the dynamic fullerene self-assembly mechanismStephan Irle, Guishan Zheng, Zhi Wang, et al.
Journal of Nanoscience and Nanotechnology|April 25, 2007
Quantum chemical molecular dynamics study of "shrinking" of hot giant fullerenesGuishan Zheng, Zhi Wang, Stephan Irle, et al.
Inorganic Chemistry|January 3, 1996
Electronic Structure and Properties of Trihalogen Cations X(3)(+) and XY(2)(+) (X, Y = F, Cl, Br, I)Jun Li, Stephan Irle, W. H. Eugen Schwarz
The Journal of Physical Chemistry. A|December 10, 2015
Understanding the On-Off Switching Mechanism in Cationic Tetravalent Group-V-Based Fluoride Molecular Sensors Using Orbital AnalysisKosuke Usui, Mikinori Ando, Daisuke Yokogawa, et al.
Pageof 17

Showing results (21-30 of 162) with videos related to

Sort By:
Pageof 17
ACS Nano|August 26, 2009
Quantum chemical molecular dynamics simulations of dynamic fullerene self-assembly in benzene combustionBiswajit Saha, Sho Shindo, Stephan Irle, et al.
Klinische Monatsblatter Fur Augenheilkunde|October 9, 2003
[Tetracaine drops versus lidocaine gel for topical anaesthesia in cataract surgery]Stephan Irle, Marc H Lückefahr, Thomas Tho Seeth
ACS Nano|February 12, 2009
Rapid growth of a single-walled carbon nanotube on an iron cluster: density-functional tight-binding molecular dynamics simulationsYasuhito Ohta, Yoshiko Okamoto, Stephan Irle, et al.
The Journal of Chemical Physics|August 24, 2018
Quantum chemical replica-exchange umbrella sampling molecular dynamics simulations reveal the formation mechanism of iron phthalocyanine from iron and phthalonitrileShingo Ito, Ying Wang, Yuko Okamoto, et al.
Proteins|December 16, 2017
Conformational dynamics of human protein kinase CK2α and its effect on function and inhibitionAshutosh Srivastava, Tsuyoshi Hirota, Stephan Irle, et al.
ACS Nano|December 17, 2009
Quantum chemical molecular dynamics simulations of dynamic fullerene self-assembly in benzene combustionBiswajit Saha, Sho Shindo, Stephan Irle, et al.
The Journal of Physical Chemistry. B|July 28, 2006
The C60 formation puzzle "solved": QM/MD simulations reveal the shrinking hot giant road of the dynamic fullerene self-assembly mechanismStephan Irle, Guishan Zheng, Zhi Wang, et al.
Journal of Nanoscience and Nanotechnology|April 25, 2007
Quantum chemical molecular dynamics study of "shrinking" of hot giant fullerenesGuishan Zheng, Zhi Wang, Stephan Irle, et al.
Inorganic Chemistry|January 3, 1996
Electronic Structure and Properties of Trihalogen Cations X(3)(+) and XY(2)(+) (X, Y = F, Cl, Br, I)Jun Li, Stephan Irle, W. H. Eugen Schwarz
The Journal of Physical Chemistry. A|December 10, 2015
Understanding the On-Off Switching Mechanism in Cationic Tetravalent Group-V-Based Fluoride Molecular Sensors Using Orbital AnalysisKosuke Usui, Mikinori Ando, Daisuke Yokogawa, et al.
Pageof 17