Personal Information

Name Christoph Junghans

Education

University
Oct. 2010 Dr. rer. nat. (Ph.D.) in Physics, Johannes Gutenberg University of Mainz, Germany
Nov. 2006 Diploma (M.Sc.) in Physics, University of Leipzig, Germany
Minors: Meteorology, Chemistry
School
July 2000 Abitur, Gymnasium Brandis, Germany
Majors: Mathematics, Physics

Work Experience

May 2014 - Present Staff Scientist, Computer, Computational, and Statistical Sciences Division, Los Alamos National Lab
Jan. 2017 - Present Deputy Team Leader, Co-Design Team, Computer, Computational, and Statistical Sciences Division, Los Alamos National Lab
Feb. 2016 - Present CNLS Affiliate, Center for Nonlinear Studies, Theoretical Division, Los Alamos National Lab
Mar. 2013 - Apr. 2014 Director's Postdoctoral Fellow, Theoretical Division, Los Alamos National Lab
Nov. 2011 - Feb. 2013 Postdoctoral research assistant, Theoretical Division, Los Alamos National Lab
May 2012 - June 2012 Member, The Kavli Institute for Theoretical Physics, University of California, Santa Barbara, CA
Nov. 2010 - Oct. 2011 Postdoctoral research assistant, Polymer Theory Group, Max Planck Institute for Polymer Research, Mainz, Germany
Jan. 2007 - Oct. 2010 PhD Student, Polymer Theory Group, Max Planck Institute for Polymer Research, Mainz, Germany
Jan. 2009 - July 2009 Internship as Specialist for Application Performance & Deep Computing, IBM Systems & Technology Group
Oct. 2003 - Sep. 2006 Student assistant, Institute for Theoretical Physics, University of Leipzig
Aug. 2005 - Oct. 2005 Visiting students program "Scientific Computing", Jülich Supercomputing Centre, Germany
Sep. 2004 Student assistant, Institute for Meteorology, University of Leipzig
Feb. 2003 - Apr. 2003 Service contract, Chair for Fluid Mechanics, Martin Luther University of Halle-Wittenberg, Halle, Germany
Mar. 2002 Student assistant, Institute for Theoretical Physics, University of Leipzig

Awards

Feb. 2017 Postdoc Distinguished Mentor Award, LANL
Jan. 2015 Classified as outstanding researcher, USCIS
Jan. 2014 Most cited article published in EPJE in the past 5 years
Mar. 2013 Los Alamos National Laboratory Director's Post-Doctoral Fellowship
May 2012 Member of the Kavli Institute for Theoretical Physics
June 2010 Participant of 60th Lindau Nobel Laureate Meeting
Nov. 2006 Diploma with honor (highest possible grade)
Nov. 2005 Wolfgang Natonek award, University of Leipzig
Oct. 2003 Teubner award, Department for Physics and Earth Science, University of Leipzig
July 2000 Book award of the German Physical Society (DPG) for high school graduates

Open Source Projects

VOTCA Versatile object-oriented toolkit for coarse-graining applications Core Developer
Gentoo Advanced Linux distribution Developer
Fedora Linux distribution Contributor
OpenSuse Linux distribution Contributor
ESPReSo++ Successor of the ESPResSo simulation package Developer
GroMaCS Versatile package to perform molecular dynamics Developer (inactive)
ESPReSo Extensible Simulation Package for Research on Soft matter Developer (inactive)

For more infomation see my GitHub profile and my OpenHUB profile

Professional Skills

Referee for Scientific Journals

Code Review

Conferences

Representativ

July 2015 - June 2016 Member of the Worker Safety & Security Team (WSST) for CCS-7
July 2007 - Dec. 2008 PhD representative of the theory group, Max Planck Institute for Polymer Research, Mainz
Nov. 2007 - Nov. 2008 PhD representative of the MPI for Polymer Research
Oct. 2002 - Sep. 2005 Elected member of student government (Fachschaftsrates) of the Department for Physics and Earth Science, University of Leipzig - Extensive committee work in this period incl. spokesperson, treasurer and member of several faculty/university committees

Computer Skills

General Linux, AIX, Mac OS, DOS, Windows
Programming C, Fortran, MPI, OpenMP
Scripting Shell, awk, Perl, expect, PHP, tcl, Python
Markup Languages HTML, latex, mediawiki, txt2tags

Teaching Experience

Teaching Assistant

Apr. 2008 - Sep. 2008 Theoretical physics III, Johannes Gutenberg University of Mainz
Oct. 2007 - Mar. 2008 Theoretical physics II, Johannes Gutenberg University of Mainz
Apr. 2007 - Sep. 2007 Theoretical physics I, Johannes Gutenberg University of Mainz
Apr. 2006 - Sep. 2006 Introduction to computer simulations I, University of Leipzig
Sep. 2004 - Oct. 2004 Mathematical preparation course for first-year students, University of Leipzig

Mentoring

June 2017 - Present Highschool Intership Student, Los Alamos, National Laboratory
Feb. 2017 - Present Postdoctoral research assistant, Los Alamos, National Laboratory
Dec. 2016 - Present Postdoctoral research assistant, Los Alamos, National Laboratory
Feb. 2016 - Present Postdoctoral research assistant, Los Alamos, National Laboratory
May 2017 - July 2017 Data-Science at Scale Summer Student, Los Alamos, National Laboratory
May 2017 - July 2017 Co-Design Summer School (6 Students), Los Alamos, National Laboratory
May 2015 - May 2017 Metropolis Postdoc Fellow (now Staff Scientist), Los Alamos, National Laboratory
Aug. 2016 - Apr. 2017 Postdoctoral research assistant (now Staff Scientist), Los Alamos, National Laboratory
Jul. 2016 - Sep. 2016 CNLS Summer Student, Los Alamos, National Laboratory
Jun. 2016 - Aug. 2016 Co-Design Summer School (7 Students), Los Alamos, National Laboratory
Jul. 2015 - Sep. 2015 IC Summer Student, Los Alamos, National Laboratory
Jun. 2015 - Aug. 2015 Co-Design Summer School (6 Students), Los Alamos, National Laboratory
Jul. 2014 - Sep. 2014 CNLS Summer Student, Los Alamos, National Laboratory
Jun. 2014 - Aug. 2014 Co-Design Summer School (6 Students), Los Alamos, National Laboratory
Jun. 2013 - Aug. 2013 Co-Design Summer School (6 Students), Los Alamos, National Laboratory
Jun. 2010 - Aug. 2010 Summer Student, University of Mainz
Oct. 2005 - Mar. 2006 Simulation methods in generalized ensembles (2 Students), University of Leipzig

Tutorials (invited)

Oct. 2016 "Coarse-Graining with VOTCA" (Tutorial), CECAM Workshop "Multiscale Simulations of Soft Matter with Hands-On Tutorials on ESPResSo++ and VOTCA", Mainz, Germany
May 2016 Gitlab Hands-On course, ASC/NGC Program, LANL
Oct. 2015 "Coarse-Graining with VOTCA" (Tutorial), CECAM Summer School "Simulating Soft and Active Matter with ESPResSo, ESPResSo++ and VOTCA", ICP Stuttgart
Sep. 2015 Git Hands-On course, ASC/NGC Program, LANL
Nov. 2014 Git IC Tutorial, Institutional Computing, LANL
Oct. 2014 Hands-on: VOTCA, CECAM "School on Multiscale Modeling and Use of Espresso++ and VOTCA", Mainz, Germany
Aug. 2014 Gromacs Tutorial, The Eighth q-bio Summer School, Albuquerque, NM (LA-UR 14-26188)
June 2014 Gromacs IC Tutorial, Institutional Computing, LANL (LA-UR 14-24814)
Oct. 2013 "Systematic Coarse-Graining with VOTCA" (Tutorial), CECAM Summer School "Simulating Soft Matter with ESPResSo, ESPResSo++ and VOTCA", ICP Stuttgart
July 2013 Gromacs Tutorial, The Seventh q-bio Summer School, Santa Fe, NM
Oct. 2012 "Systematic Coarse-Graining with VOTCA" (Tutorial), CECAM Workshop "Simulating Soft Matter with ESPResSo, ESPResSo++ and VOTCA", ICP Stuttgart
July 2012 Gromacs Tutorial, The Sixth q-bio Summer School, Santa Fe, NM
Oct. 2011 Hands-on: VOTCA, CECAM Workshop "Coarse-grained Simulation of Biological Soft Matter Systems using ESPResSo", ICP Stuttgart
May 2010 Votca Workshop, CSI Darmstadt

Talks

Colloquium Talks

July 2011 "Locality Analysis via Adaptive Resolution Simulations", Theoriekolloquium, Faculty of Natural Sciences II, Martin Luther University Halle-Wittenberg

Invited Talks

Oct. 2016 "Recent developments in VOTCA", CECAM Workshop "Multiscale Simulations of Soft Matter with Hands-On Tutorials on ESPResSo++ and VOTCA", Mainz, Germany
Oct. 2015 "Recent and Future Developments of VOTCA", CECAM Summer School "Simulating Soft and Active Matter with ESPResSo, ESPResSo++ and VOTCA", ICP Stuttgart
Oct. 2014 "Introduction to coarse-graining of liquids and soft matter using VOTCA", CECAM "School on Multiscale Modeling and Use of Espresso++ and VOTCA", Mainz, Germany
Oct. 2013 "Recent and Future Developments of VOTCA", CECAM Summer School "Simulating Soft Matter with ESPResSo, ESPResSo++ and VOTCA", ICP Stuttgart
Oct. 2012 "Multi-scale modeling using AdResS", CECAM Workshop "Simulating Soft Matter with ESPResSo, ESPResSo++ and VOTCA", ICP Stuttgart
June 2012 "Molecular Dynamics using Gromacs", Intel EPOCH, Workshop, Portland, OR
June 2012 "Towards a Unified Framework for Coarse-graining Particle-based Simulations", KITP Conference: "Modeling Soft Matter: Linking Multiple Length and Time Scales", UCSB
Oct. 2011 "Multi-scale modeling using AdResS", CECAM Workshop "Coarse-grained Simulation of Biological Soft Matter Systems using ESPResSo", ICP Stuttgart
Oct. 2010 "Multi-scale modeling using AdResS", CECAM Workshop "Simulating Soft Matter with ESPResSo", ICP Stuttgart
Nov. 2007 "Controlling material properties using a thermostat", CompPhys07, ITP Leipzig

Seminar Talks (invited)

June 2017 "Parallel Runtime Environments with Cloud Database: Performance Study for HMM with Adaptive Sampling", Nambe Meeting, Los Alamos, NM
Oct. 2016 "Co-Design at Los Alamos National Laboratory", MPCDF
June 2016 ASC/NGC Gitlab Tutorial, Parallel Computing Summer Research Internship Program, LANL
Sep. 2012 "Adaptive Resolution Simulations of C60 in Toluene", Biomolecular Modeling Group, UMD
Aug. 2012 "Multi-scale Modeling using the Adaptive Resolution Scheme", Sandia National Laboratory, Albuquerque, NM
May 2012 "Particle-based multi-scale simulations using the Adaptive Resolution Scheme", IBM Research, Almaden
May 2012 "Coarse-graining Using the VOTCA Package", KITP Program: "Physical Principles of Multiscale Modeling, Analysis and Simulation in Soft Condensed Matter", UCSB
July 2011 "Locality Analysis via Adaptive Resolution Simulations", DFH-UFA & TKM Seminar, Institut für Theoretische Physik, University of Leipzig
June 2011 "Versatile object-oriented toolkit for coarse-graining applications", Department of Materials and Environmental Chemistry, Stockholm University
Apr. 2011 "Adaptive resolution simulations of aqueous solutions", Séminaire de Physique, Biophysique et Physique Statistique, UPV Metz
Mar. 2011 "Adaptive resolution simulations of water", Theoretical and Computational Biophysics Group, UIUC
Mar. 2011 "Adaptive resolution simulations of aqueous solutions", Laufer Center for Physical and Quantitative Biology, Stony Brook University
Jan. 2011 "Versatile object-oriented toolkit for coarse-graining applications", Theoretical and Computational Department Biophysics, MPI-BPC
Nov. 2009 "Versatile object-oriented toolkit for coarse-graining applications", Computational Biology Cluster Seminar, IFF-2, FZ Jülich
July 2009 "New HPC libraries for performance improvements", IBM Systems & Technology Group
June 2007 "Extensions to Dissipative Particle Dynamics", Faculty of Science, Lund University

Contributed Talks

Feb. 2017 "Using Asynchronous Runtimes to Support Multiscale Multiphysics On the Trinity Supercomputer" (with R. Pavel), Programming Models and Co-Design Meeting, Livermore, CA
Feb. 2016 "Tabasco: A realistic multi-scale proxy app for Material science" (with S. Mniszewski), Programming Models and Co-Design Meeting, Los Alamos, NM
Feb. 2016 "Actually Using Runtimes for Meaningful Computation: Multiphysics, not Fibonacci" (with R. Pavel), Programming Models and Co-Design Meeting, Los Alamos, NM
Aug. 2015 "Coarse-graining using VOTCA and LAMMPS", August 2015 LAMMPS Users' Workshop and Symposium, Albuquerque, NM
May 2015 "Parallel Runtime Environments with Cloud Database: Performance Study for HMM with Adaptive Sampling", 13th Annual Workshop on Charm++ and its Applications, Champaign-Urbana
Mar. 2014 "Discrete Event-based Performance Prediction for Temperature Accelerated Dynamics", APS March Meeting 2014, Denver
Sep. 2013 "Adaptive Resolution Simulations of C60 in Toluene", Gromacs USA Workshop and Conference, UVA
Aug. 2013 "Introduction to coarse-graining of liquids and soft matter", August 2013 LAMMPS Users' Workshop and Symposium, Albuquerque, NM
Mar. 2013 "Recent developments in the VOTCA package for coarse-graining", APS March Meeting 2013, Baltimore
Sep. 2012 "Multi-scale simulations of fullerenes in aqueous solution employing the Adaptive Resolution Scheme", IWCMM XXII
Mar. 2012 "Structure formation of toluene around C60: Application of the Adaptive Resolution Scheme", APS March Meeting 2012, Boston
Feb. 2012 "Local structure formation of toluene around a C60 fullerene: An adaptive resolution study", 25th Annual CSP Workshop, Center for Simulational Physics, University of Georgia
Nov. 2009 "Versatile object-oriented toolkit for coarse-graining applications", CompPhys09, ITP Leipzig
Nov. 2008 "Comparative atomistic and coarse-grained study of water: simulation details vs. simulation feasibility", CompPhys08, ITP Leipzig
June 2008 "Adjusting dynamic material properties by a thermostat", ICMMES 2008, University of Amsterdam
Feb. 2008 "Controlling material properties using a thermostat", DPG Spring Meeting 2008, Berlin

Publications

Reviewed Papers

  1. S. K. Gutierrez, K. Davis, D. Arnold, R. S. Baker, R. W. Robey, P. McCormick, D. Holladay, J. A. Dahl, J. Zerr, F. Weik, and C. Junghans,
    Accommodating Thread-Level Heterogeneity in Coupled Parallel Applications,
    in: Proceedings of the IEEE International Parallel and Distributed Processing Symposium 2017 (IPDPS '17),
    Orlando, FL, To appear May 2017 [online].

  2. C. Junghans, A. Agarwal, and L. Delle Site,
    Computational efficiency and Amdahl’s law for the adaptive resolution simulation technique,
    Comp. Phys. Comm. 215, 20 (2017) [online].

  3. T. E. de Oliveira, P. A. Netz, K. Kremer, C. Junghans, and D. Mukherji,
    C-IBI: Targeting cumulative coordination within an iterative protocol to derive coarse-grained models of (multi-component) complex fluids,
    J. Chem. Phys. 144, 174106 (2016) [online].

  4. R. S. Pavel, A. L. McPherson, T. C. Germann, and C. Junghans,
    Database Assisted Distribution to Improve Fault Tolerance for Multiphysics Applications,
    in: Proceedings of the 2nd International Workshop on Hardware-Software Co-Design for High Performance Computing 2015 (Co-HPC '15),
    ACM, New York, NY, USA, Article 4 [online].

  5. S. Y. Mashayak, M. N. Jochum, K. Koschke, N. R. Aluru, V. Rühle, and C. Junghans,
    Relative entropy and optimization-driven coarse-graining methods in VOTCA,
    PLoS one 10, e131754 (2015) [online].

  6. S. M. Mniszewski, C. Junghans, A. F. Voter, D. Perez, and S. J. Eidenbenz,
    TADSim: Discrete Event-based Performance Prediction for Temperature Accelerated Dynamics,
    Trans. Mod. Comp. Sim. 25, 15 (2015) [online].

  7. D. G. Roehm, R. S. Pavel, K. Barros, B. Rouet-Leduc, A. L. McPherson, T. C. Germann, and C. Junghans,
    Distributed Database Kriging for Adaptive Sampling,
    Comp. Phys. Comm. 192, 138 (2015) [online].

  8. S. Bevc, C. Junghans, and M. Praprotnik,
    STOCK: Structure Mapper and Online Coarse-Graining Kit for Molecular Simulations,
    J. Comp. Chem. 36, 467 (2015) [online] [Homepage].

  9. C. Junghans, D. Perez and T. Vogel,
    Molecular Dynamics in the Multicanonical Ensemble: Equivalence of Wang-Landau Sampling, Statistical Temperature Molecular Dynamics, and Metadynamics,
    J. Chem. Theo. Comp. 10, 1843 (2014) [online].

  10. B. Rouet-Leduc, K. Barros, E. Cieren, V. Elango, C. Junghans, T. Lookman, J. Mohd-Yusof, R. S. Pavel, A. Y. Rivera, D. Roehm, A. L. McPherson, and T. C. Germann,
    Spatial adaptive sampling in multiscale simulation,
    Comp. Phys. Comm. 185, 1857 (2014) [online].

  11. A. Nagarajan, C. Junghans and S. Matysiak,
    Multiscale simulation of liquid water using a four-to-one mapping for coarse-graining,
    J. Chem. Theo. Comp. 9, 5168 (2013) [online].

  12. S. Bevc, C. Junghans, K. Kremer and M. Praprotnik,
    Adaptive resolution simulation of salt solutions,
    New J. Phys., 15, 105007 (2013) [online].

  13. P. Ganguly, D. Mukherji, C. Junghans and N. F. A. van der Vegt,
    Kirkwood-Buff coarse-grained force fields for aqueous solutions,
    J. Chem. Theo. Comp., 8, 1802 (2012) [online].

  14. S. Fritsch, S. Poblete, C. Junghans, G. Ciccotti, L. Delle Site and K. Kremer,
    Adaptive resolution molecular dynamics simulation through coupling to an internal particle reservoir,
    Phys. Rev. Lett. 108, 170602 (2012) [online].

  15. S. Fritsch, C. Junghans and K. Kremer,
    Structure formation of toluene around C60: Implementation of the Adaptive Resolution Scheme (AdResS) into GROMACS,
    J. Chem. Theo. Comp. 8, 398 (2012) [online].

  16. V. Rühle and C. Junghans,
    Hybrid approaches to coarse-graining using the VOTCA package: liquid hexane,
    Macromol. Theory Simul. 20, 472 (2011) [online].

  17. C. Junghans, W. Janke and M. Bachmann,
    Hierarchies in Nucleation Transitions,
    Comp. Phys. Comm. 182, 1937 (2011) [online].

  18. B. P. Lambeth, Jr., C. Junghans, K. Kremer, C. Clementi, and L. Delle Site,
    Communication: On the Locality of Hydrogen Bond Networks at Hydrophobic Interface,
    J. Chem. Phys. 133, 221101 (2010) [online].

  19. C. Junghans and S. Poblete,
    A reference implementation of the adaptive resolution scheme in ESPResSo,
    Comp. Phys. Comm. 181, 1449 (2010) [online].

  20. V. Rühle, C. Junghans, A. Lukyanov, K. Kremer and D. Andrienko,
    Versatile Object-oriented Toolkit for Coarse-graining Applications,
    J. Chem. Theo. Comp. 5, 3211 (2009) [online] [Homepage] .

  21. C. Junghans, M. Bachmann and W. Janke,
    Statistical Mechanics of Aggregation and Crystallization for Semiflexible Polymers,
    Europhys. Lett. 87, 40002 (2009) [online].

  22. H. Wang, C. Junghans and K. Kremer,
    Comparative atomistic and coarse-grained study of water: What do we lose by coarse-graining?,
    Euro. Phys. J. E 28, 221 (2009) [online].
    "Most cited article published in the journal in the past 5 years" (2014)

  23. M. Praprotnik, C. Junghans, L. Delle Site and K. Kremer,
    Simulation approaches to soft matter: Generic statistical properties vs. chemical details,
    Comp. Phys. Comm. 179, 51 (2008) [online].

  24. C. Junghans, M. Bachmann and W. Janke,
    Thermodynamics of Peptide Aggregation Processes: An Analysis from Perspectives of Three Statistical Ensembles,
    J. Chem. Phys. 128, 085103 (2008) [online].

  25. C. Junghans, M. Praprotnik and K. Kremer,
    Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat,
    Soft Matter 4, 156 (2008) [online].

  26. C. Junghans, M. Bachmann and W. Janke,
    Microcanonical Analyses of Peptide Aggregation Processes,
    Phys. Rev. Lett. 97, 218103 (2006) [online].

  27. C. Junghans and U. H. E. Hansmann,
    Numerical Comparison of Wang Landau Sampling and Parallel Tempering for Met-enkephalin,
    Int. J. Mod. Phys. C 17, 817 (2006) [online].

For more infomation see my ResearcherID profile, my Google Scholar profile, my ORCID profile, my ResearchGate profile or my Impactstory profile.

Theses

  1. C. Junghans,
    Between the Scales: Water from different Perspectives,
    PhD Thesis, Johannes Gutenberg-Universität Mainz (2010), Google Books, [online].

  2. C. Junghans,
    Aggregation of Mesoscopic Protein-like Heteropolymers,
    Diploma Thesis, Universität Leipzig (2006) [online].

Book Chapters

  1. L. Delle Site, A. Agarwal, C. Junghans, and H. Wang,
    Adaptive Resolution Simulation as a Grand Canonical Molecular Dynamics Scheme: Principles, Applications, Perspectives,
    in: C. Clementi (Ed.),
    Multiscale Methods in Molecular Biophysics,
    Series in Computational Biophysics, CRC Press (2016), ISBN 1482225700 [online].

  2. E. Apol, R. Apostolov, H.J.C. Berendsen, A. van Buuren, P. Bjelkmar, R. van Drunen, A. Feenstra, S. Fritsch, G. Groenhof, C. Junghans, P. Kasson, P. Larsson, P. Meulenhoff, T. Murtola, S. Pall, S. Pronk, R. Schulz, M. Shirts, A. Sijbers, P. Tieleman, B. Hess, D. van der Spoel, and E. Lindahl,
    Gromacs User Manual Version 4.6,
    gromacs.org (2013) [online].

  3. C. Junghans, M. Praprotnik and L. Delle Site,
    Adaptive Resolution Schemes,
    in: J. Grotendorst, N. Attig, S. Blügel and D. Marx (Eds.),
    Multiscale Simulation Methods in Molecular Sciences, NIC Series Vol. 42, Jülich (2009), 359 [online].

Proceedings

  1. S. Eidenbenz, K. Davis, A. Voter, H. Djidjev, L. Gurvits, C. Junghans, S. Mniszewski, D. Perez, N. Santhi and S. Thulasidasan,
    Optimization Principles for Codesign applied to Molecular Dynamics: Design Space Exploration, Performance Prediction, and Optimization Strategies,
    in: Proceedings of the DOE ASCR Exascale Research Conference, Portland, OR (2012), [online] (LA-UR 12-20070).

  2. T. Weidauer, C. Junghans, O. Pauluis, M. Pütz and J. Schumacher,
    Shallow Moist Convection,
    in: G. Münster, D. Wolf, M. Kremer (Eds.),
    NIC Symposium 2010, IAS Series Vol. 3, Jülich (2010), 373 [online].

  3. C. Junghans, M. Bachmann and W. Janke,
    Phase Separation in Peptide Aggregation Processes - Multicanonical Study of a Mesoscopic Model,
    in: U. H. E. Hansmann, J. Meinke, S. Mohanty and O. Zimmermann (Eds.),
    From Computational Biophysics to Systems Biology 2007, NIC Series Vol. 36, Jülich (2007), 169 [online].

  4. C. Junghans and U. H. E. Hansmann,
    Cross-Check Methods in Protein Simulations,
    in: U. H. E. Hansmann, J. Meinke, S. Mohanty and O. Zimmermann (Eds.),
    From Computational Biophysics to Systems Biology 2006, NIC Series Vol. 34, Jülich (2006), 157.

Other Publications

  1. C. Junghans, A. K. Hüttel and U. Müller,
    Gentoo Linux: Quelltexte und Rolling Releases,
    c't Magazin 16, 162 (2012).

  2. C. Junghans,
    The Method of Multicanonical Simulations in Different Models,
    Technical Report, Universität Leipzig (2005), [online].

  3. C. Junghans,
    Modern Methods in Protein Simulations,
    in: R. Esser(Ed.), Technical Report IB-2005-13, John von Neumann Institute for Computing, Jülich (2005), 83 [online].