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ACS Nano
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August 26, 2009
Quantum chemical molecular dynamics simulations of dynamic fullerene self-assembly in benzene combustion
Biswajit 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 simulations
Yasuhito 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 phthalonitrile
Shingo Ito, Ying Wang, Yuko Okamoto, et al.
Proteins
|
December 16, 2017
Conformational dynamics of human protein kinase CK2α and its effect on function and inhibition
Ashutosh Srivastava, Tsuyoshi Hirota, Stephan Irle, et al.
ACS Nano
|
December 17, 2009
Quantum chemical molecular dynamics simulations of dynamic fullerene self-assembly in benzene combustion
Biswajit 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 mechanism
Stephan 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 fullerenes
Guishan 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 Analysis
Kosuke Usui, Mikinori Ando, Daisuke Yokogawa, et al.
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of 17
Search research articles
Search
Showing results (21-30 of 162) with videos related to
Sort By:
Page
of 17
ACS Nano
|
August 26, 2009
Quantum chemical molecular dynamics simulations of dynamic fullerene self-assembly in benzene combustion
Biswajit 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 simulations
Yasuhito 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 phthalonitrile
Shingo Ito, Ying Wang, Yuko Okamoto, et al.
Proteins
|
December 16, 2017
Conformational dynamics of human protein kinase CK2α and its effect on function and inhibition
Ashutosh Srivastava, Tsuyoshi Hirota, Stephan Irle, et al.
ACS Nano
|
December 17, 2009
Quantum chemical molecular dynamics simulations of dynamic fullerene self-assembly in benzene combustion
Biswajit 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 mechanism
Stephan 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 fullerenes
Guishan 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 Analysis
Kosuke Usui, Mikinori Ando, Daisuke Yokogawa, et al.
Page
of 17