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European Journal of Mass Spectrometry (Chichester, England)
|
December 26, 2022
Guest Editorial: Two Decades of LIFDI: Pedigree and Capabilities
H Bernhard Linden
Accounts of Chemical Research
|
September 30, 2021
Ab Initio Direct Dynamics
H Bernhard Schlegel
Journal of Computational Chemistry
|
July 18, 2003
Exploring potential energy surfaces for chemical reactions: an overview of some practical methods
H Bernhard Schlegel
European Journal of Mass Spectrometry (Chichester, England)
|
August 11, 2004
Liquid injection field desorption ionization: a new tool for soft ionization of samples including air sensitive catalysts and non-polar hydrocarbons
H Bernhard Linden
Journal of Chemical Theory and Computation
|
November 20, 2015
Molecular Dynamics in Strong Laser Fields: A New Algorithm for ab Initio Classical Trajectories
H Bernhard Schlegel
The Journal of Physical Chemistry. A
|
July 17, 2023
Charge Migration in HCCI Cations Probed by Strong Field Ionization: Time-Dependent Configuration Interaction and Vibrational Wavepacket Simulations
H Bernhard Schlegel
European Journal of Cancer (Oxford, England : 1990)
|
January 1, 1992
Immunorecognition of ganglioside epitopes: correlation between affinity and cytotoxicity of ganglioside antibodies
W Dippold, H Bernhard
Deutsche Zeitschrift Fur Verdauungs- Und Stoffwechselkrankheiten
|
January 1, 1974
[Status and progresses of human gastrointestinal micro-ecology]
H Bernhard, M Knoke
Journal of Computational Chemistry
|
March 27, 2010
A toolkit to assist ONIOM calculations
Peng Tao, H Bernhard Schlegel
The Journal of Physical Chemistry. A
|
October 25, 2008
Dissociation of acetone radical cation (CH3COCH3(+*) --> CH3CO(+) + CH3(*)): an ab initio direct classical trajectory study of the energy dependence of the branching ratio
Jia Zhou, H Bernhard Schlegel
Page
of 27
Search research articles
Search
Showing results (1-10 of 261) with videos related to
Sort By:
Page
of 27
European Journal of Mass Spectrometry (Chichester, England)
|
December 26, 2022
Guest Editorial: Two Decades of LIFDI: Pedigree and Capabilities
H Bernhard Linden
Accounts of Chemical Research
|
September 30, 2021
Ab Initio Direct Dynamics
H Bernhard Schlegel
Journal of Computational Chemistry
|
July 18, 2003
Exploring potential energy surfaces for chemical reactions: an overview of some practical methods
H Bernhard Schlegel
European Journal of Mass Spectrometry (Chichester, England)
|
August 11, 2004
Liquid injection field desorption ionization: a new tool for soft ionization of samples including air sensitive catalysts and non-polar hydrocarbons
H Bernhard Linden
Journal of Chemical Theory and Computation
|
November 20, 2015
Molecular Dynamics in Strong Laser Fields: A New Algorithm for ab Initio Classical Trajectories
H Bernhard Schlegel
The Journal of Physical Chemistry. A
|
July 17, 2023
Charge Migration in HCCI Cations Probed by Strong Field Ionization: Time-Dependent Configuration Interaction and Vibrational Wavepacket Simulations
H Bernhard Schlegel
European Journal of Cancer (Oxford, England : 1990)
|
January 1, 1992
Immunorecognition of ganglioside epitopes: correlation between affinity and cytotoxicity of ganglioside antibodies
W Dippold, H Bernhard
Deutsche Zeitschrift Fur Verdauungs- Und Stoffwechselkrankheiten
|
January 1, 1974
[Status and progresses of human gastrointestinal micro-ecology]
H Bernhard, M Knoke
Journal of Computational Chemistry
|
March 27, 2010
A toolkit to assist ONIOM calculations
Peng Tao, H Bernhard Schlegel
The Journal of Physical Chemistry. A
|
October 25, 2008
Dissociation of acetone radical cation (CH3COCH3(+*) --> CH3CO(+) + CH3(*)): an ab initio direct classical trajectory study of the energy dependence of the branching ratio
Jia Zhou, H Bernhard Schlegel
Page
of 27