Markus Meringer

发表

Fast generation of regular graphs and construction of cages

Markus Meringer, M. Meringer, 1999, J. Graph Theory.

Mathematical Chemistry and Chemoinformatics - Structure Generation, Elucidation and Quantitative Structure-Property Relationships

Adalbert Kerber, Reinhard Laue, Emma L. Schymanski, 2013 .

Computational Approaches towards Life Detection by Mass Spectrometry

Markus Meringer, 2017 .

Introduction and outline

Adalbert Kerber, Reinhard Laue, Emma L. Schymanski, 2013 .

Chemoinformatics for Astrobiology: The Generation of Structural Formulas and Its Applications

Markus Meringer, 2014 .

Constrained Generation of Molecular Graphs

Adalbert Kerber, Reinhard Laue, Markus Meringer, 2001, Graphs and Discovery.

50 Years of Chemical Space Exploration Through Computation

Markus Meringer, 2016 .

Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)

Adalbert Kerber, Reinhard Laue, Danail Bonchev, 2015 .

List of symbols

Adalbert Kerber, Reinhard Laue, Emma L. Schymanski, 2013 .

Beyond Terrestrial Biology: Charting the Chemical Universe of α-Amino Acid Structures

Markus Meringer, H. James Cleaves, Stephen J. Freeland, 2013, J. Chem. Inf. Model..

Tools to Explore the Evolution of Life: Construction of Virtual Amino Acid Libraries

Markus Meringer, H. James Cleaves, Stephen J. Freeland, 2012 .

Molecules in Silico: A Graph Description of Chemical Reactions

Adalbert Kerber, Reinhard Laue, Markus Meringer, 2007, J. Chem. Inf. Model..

Aeolus Level 1 data processing and instrument calibration

Markus Meringer, Alain Dabas, Oliver Reitebuch, 2017 .

50 Years of Virtual Chemical Space Exploration for Astrobiology

Markus Meringer, 2016 .

MOLGEN-CID - A Canonizer for Molecules and Graphs Accessible through the Internet

Adalbert Kerber, Reinhard Laue, Markus Meringer, 2004, J. Chem. Inf. Model..

Where Chemoinformatics Meets Astrobiology - A Journey to the Event Horizon of Structure Generation

Markus Meringer, 2012 .

Nine years of atmospheric remote sensing with sciamachy - atmospheric parameters and data products

Adrian Doicu, Andreas Richter, Markus Meringer, 2011, 2011 IEEE International Geoscience and Remote Sensing Symposium.

History and Progress of the Generation of Structural Formulae in Chemistry and its Applications (dedicated to the memory of Ivar Ugi )

Adalbert Kerber, Reinhard Laue, Markus Meringer, 2007 .

y-Randomization and Its Variants in QSPR/QSAR

Gerta Rücker, Markus Meringer, Christoph Rücker, 2007, J. Chem. Inf. Model..

Algorithms for group actions applied to graph generation

Reinhard Laue, Markus Meringer, Thomas Grüner, 1995, Groups and Computation.

Exploring the Limits of Graph Invariant- and Spectrum-Based Discrimination of (Sub)structures

Gerta Rücker, Markus Meringer, Christoph Rücker, 2002, J. Chem. Inf. Comput. Sci..

QSPR Using MOLGEN-QSPR: The Challenge of Fluoroalkane Boiling Points

Adalbert Kerber, Markus Meringer, Christoph Rücker, 2005, J. Chem. Inf. Model..

QSPR Using MOLGEN-QSPR: The Example of Haloalkane Boiling Points

Adalbert Kerber, Markus Meringer, Christoph Rücker, 2004, J. Chem. Inf. Model..

The Aeolus Data Innovation and Science Cluster

Lars Isaksen, Jos de Kloe, Ad Stoffelen, 2021, 2021 IEEE International Geoscience and Remote Sensing Symposium IGARSS.

Matching structures to mass spectra using fragmentation patterns: are the results as good as they look?

Emma L. Schymanski, Werner Brack, Markus Meringer, 2009, Analytical chemistry.

Automated strategies to identify compounds on the basis of GC/EI-MS and calculated properties.

Emma L. Schymanski, Werner Brack, Markus Meringer, 2011, Analytical chemistry.

Ozone limb retrieval for the. SCIAMACHY instrument

Adrian Doicu, Markus Meringer, Bernd Aberle, 2009 .

Consensus structure elucidation combining GC/EI-MS, structure generation, and calculated properties.

Martin Krauss, Emma L. Schymanski, Werner Brack, 2012, Analytical chemistry.

Algorithms for group actions : homomorphism principle and orderly generation applied to graphs

Reinhard Laue, Markus Meringer, Thomas Grüner, 1996 .

2D QSAR of PPARγ agonist binding and transactivation

Markus Meringer, Christoph Rücker, Marco Scarsi, 2006 .

CASE via MS: Ranking Structure Candidates by Mass Spectra

Adalbert Kerber, Markus Meringer, Christoph Rücker, 2006 .

2D QSAR of PPARgamma agonist binding and transactivation.

Markus Meringer, Christoph Rücker, Marco Scarsi, 2006, Bioorganic & medicinal chemistry.

MS/MS Data Improves Automated Determination of Molecular Formulas by Mass Spectrometry

Markus Meringer, Stefan Reinker, S. Reinker, 2011 .

Structure Enumeration and Sampling

Markus Meringer, M. Meringer, 2010 .

Mathematical Chemistry and Chemoinformatics

Adalbert Kerber, Reinhard Laue, Emma L. Schymanski, 2013 .