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The Journal of Physical Chemistry. B
|
October 20, 2006
Theoretical simulations of clamping levels in optical power limiting
Alexander Baev, Patrick Norman, Johan Henriksson, et al.
The Journal of Chemical Physics
|
October 22, 2005
Second-harmonic generation of solvated molecules using multiconfigurational self-consistent-field quadratic response theory and the polarizable continuum model
Luca Frediani, Hans Agren, Lara Ferrighi, et al.
The Journal of Physical Chemistry. B
|
August 21, 2007
Molecular dynamics simulations of polycarbonate doped with Lemke chromophores
Qiong Zhang, Yaoquan Tu, He Tian, et al.
The Journal of Chemical Physics
|
July 14, 2007
Molecular dynamics simulations of local field factors
Qiong Zhang, Yaoquan Tu, He Tian, et al.
The Journal of Chemical Physics
|
June 25, 2005
Time-dependent density-functional theory calculations of triplet-triplet absorption
Peter Cronstrand, Zilvinas Rinkevicius, Yi Luo, et al.
The Journal of Chemical Physics
|
October 16, 2004
Density functional theory for hyperfine coupling constants with the restricted-unrestricted approach
Zilvinas Rinkevicius, Lyudmyla Telyatnyk, Olav Vahtras, et al.
Lakartidningen
|
April 2, 2013
[Depression treatment--then, now and in the future]
Björn Mårtensson, Gerhard Andersson, Jan Wålinder, et al.
Lakartidningen
|
December 31, 2008
[Fatigue and its causes--who governs the connection?]
Ingvar Lundberg, Peter Allebeck, Peter Westerholm, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2009
Solvation shell structure of cyclooctylpyranone in water solvent and its comparative structure, dynamics and dipole moment in HIV protease
N Arul Murugan, Prakash Chandra Jha, Hans Agren
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 15, 2014
Cysteine on TiO2(110): a theoretical study by reactive dynamics and photoemission spectra simulation
Cui Li, Susanna Monti, Hans Agren, et al.
Page
of 14
Search research articles
Search
Showing results (41-50 of 138) with videos related to
Sort By:
Page
of 14
The Journal of Physical Chemistry. B
|
October 20, 2006
Theoretical simulations of clamping levels in optical power limiting
Alexander Baev, Patrick Norman, Johan Henriksson, et al.
The Journal of Chemical Physics
|
October 22, 2005
Second-harmonic generation of solvated molecules using multiconfigurational self-consistent-field quadratic response theory and the polarizable continuum model
Luca Frediani, Hans Agren, Lara Ferrighi, et al.
The Journal of Physical Chemistry. B
|
August 21, 2007
Molecular dynamics simulations of polycarbonate doped with Lemke chromophores
Qiong Zhang, Yaoquan Tu, He Tian, et al.
The Journal of Chemical Physics
|
July 14, 2007
Molecular dynamics simulations of local field factors
Qiong Zhang, Yaoquan Tu, He Tian, et al.
The Journal of Chemical Physics
|
June 25, 2005
Time-dependent density-functional theory calculations of triplet-triplet absorption
Peter Cronstrand, Zilvinas Rinkevicius, Yi Luo, et al.
The Journal of Chemical Physics
|
October 16, 2004
Density functional theory for hyperfine coupling constants with the restricted-unrestricted approach
Zilvinas Rinkevicius, Lyudmyla Telyatnyk, Olav Vahtras, et al.
Lakartidningen
|
April 2, 2013
[Depression treatment--then, now and in the future]
Björn Mårtensson, Gerhard Andersson, Jan Wålinder, et al.
Lakartidningen
|
December 31, 2008
[Fatigue and its causes--who governs the connection?]
Ingvar Lundberg, Peter Allebeck, Peter Westerholm, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2009
Solvation shell structure of cyclooctylpyranone in water solvent and its comparative structure, dynamics and dipole moment in HIV protease
N Arul Murugan, Prakash Chandra Jha, Hans Agren
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 15, 2014
Cysteine on TiO2(110): a theoretical study by reactive dynamics and photoemission spectra simulation
Cui Li, Susanna Monti, Hans Agren, et al.
Page
of 14