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Markus Meringer

Showing results (1-10 of 25) with videos related to

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Metabolites|June 25, 2014
Small Molecule Identification with MOLGEN and Mass SpectrometryMarkus Meringer, Emma L Schymanski
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|November 15, 2017
Exploring astrobiology using <i>in silico</i> molecular structure generationMarkus Meringer, H James Cleaves
Scientific Reports|December 14, 2017
Computational exploration of the chemical structure space of possible reverse tricarboxylic acid cycle constituentsMarkus Meringer, H James Cleaves
Journal of Chemical Information and Modeling|January 26, 2005
QSPR using MOLGEN-QSPR: the challenge of fluoroalkane boiling pointsChristoph Rücker, Markus Meringer, Adalbert Kerber
Journal of Chemical Information and Modeling|September 21, 2007
y-Randomization and its variants in QSPR/QSARChristoph Rücker, Gerta Rücker, Markus Meringer
Bioorganic & Medicinal Chemistry|May 3, 2006
2D QSAR of PPARgamma agonist binding and transactivationChristoph Rücker, Marco Scarsi, Markus Meringer
Journal of Chemical Information and Computer Sciences|November 24, 2004
QSPR using MOLGEN-QSPR: the example of haloalkane boiling pointsChristoph Rücker, Markus Meringer, Adalbert Kerber
Journal of Chemical Information and Computer Sciences|June 28, 2002
Exploring the limits of graph invariant- and spectrum-based discrimination of (sub)structuresChristoph Rücker, Gerta Rücker, Markus Meringer
Analytical Chemistry|January 14, 2011
Automated strategies to identify compounds on the basis of GC/EI-MS and calculated propertiesEmma L Schymanski, Markus Meringer, Werner Brack
Analytical Chemistry|March 28, 2009
Matching structures to mass spectra using fragmentation patterns: are the results as good as they look?Emma L Schymanski, Markus Meringer, Werner Brack
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Metabolites|June 25, 2014
Small Molecule Identification with MOLGEN and Mass SpectrometryMarkus Meringer, Emma L Schymanski
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|November 15, 2017
Exploring astrobiology using <i>in silico</i> molecular structure generationMarkus Meringer, H James Cleaves
Scientific Reports|December 14, 2017
Computational exploration of the chemical structure space of possible reverse tricarboxylic acid cycle constituentsMarkus Meringer, H James Cleaves
Journal of Chemical Information and Modeling|January 26, 2005
QSPR using MOLGEN-QSPR: the challenge of fluoroalkane boiling pointsChristoph Rücker, Markus Meringer, Adalbert Kerber
Journal of Chemical Information and Modeling|September 21, 2007
y-Randomization and its variants in QSPR/QSARChristoph Rücker, Gerta Rücker, Markus Meringer
Bioorganic & Medicinal Chemistry|May 3, 2006
2D QSAR of PPARgamma agonist binding and transactivationChristoph Rücker, Marco Scarsi, Markus Meringer
Journal of Chemical Information and Computer Sciences|November 24, 2004
QSPR using MOLGEN-QSPR: the example of haloalkane boiling pointsChristoph Rücker, Markus Meringer, Adalbert Kerber
Journal of Chemical Information and Computer Sciences|June 28, 2002
Exploring the limits of graph invariant- and spectrum-based discrimination of (sub)structuresChristoph Rücker, Gerta Rücker, Markus Meringer
Analytical Chemistry|January 14, 2011
Automated strategies to identify compounds on the basis of GC/EI-MS and calculated propertiesEmma L Schymanski, Markus Meringer, Werner Brack
Analytical Chemistry|March 28, 2009
Matching structures to mass spectra using fragmentation patterns: are the results as good as they look?Emma L Schymanski, Markus Meringer, Werner Brack
Pageof 3