Literature

Jmol / JSmol Applications

• Websites Using J(S)mol
• J(S)mol in the Classroom
• Journals Using J(S)mol
• J(S)mol Literature
• Articles Using J(S)mol
• Books Using J(S)mol
• Wikis Using J(S)mol
• Blogs Using J(S)mol
• CMS Using J(S)mol (Moodle and others)
  Course Management Systems, Learning Management Systems, Virtual Learning Environments, e-Learning Platforms
• Applications Embedding Jmol
• Distributions Including Jmol
• Blue Obelisk

This section is devoted to published articles and books that describe Jmol features or uses.

Please add additional literature (sorted on descending publication year):

2010

• Robert M. Hanson: Jmol – a paradigm shift in crystallographic visualization. Journal of Applied Crystallography, 43(5): 1250-1260 (2010)

  doi:10.1107/S0021889810030256 - Abstract and article

• J. H. Gutow, Easy Jmol Web Pages using the Jmol Export to Web Function. Journal of Chemical Education WebWare. Publication Date (Web): April 8, 2010.

  Link

2009

• Jeroen Logtenberg: Multi-user interaction with molecular visualizations on a multi-touch table. MSc Thesis, University of Twente, Enschede, The Netherlands (2009).

  Full document

2008

• Clifton Forlines, Ryan Lilien: Adapting a single-user, single-display molecular visualization application for use in a multi-user, multi-display environment. In: Proceedings of the Working Conference on Advanced Visual Interfaces, pp. 367-371 (2008).

  doi:10.1145/1385569.1385635 - [1]

• Brian McMahon, Robert M. Hanson: A toolkit for publishing enhanced figures. Journal of Applied Crystallography, 41(4): 811-814 (2008)

  doi:10.1107/S0021889808015616 - Abstract and article

2007

• Angel Herráez: How to use Jmol to study and present molecular structures, Vol.1. Lulu Enterprises: Morrisville, NC, USA (2007).

  A manual to learn the use of Jmol and scripting, and how to include JmolApplet into web pages. Volume 1 covers beginner and intermediate levels. - Info, preview and on-line shop - ISBN 978-1-84799-259-8
  An update and an extra chapter: Supplement 2011 (see stores.lulu.com/angel_herraez)

• Angel Herráez: Cómo utilizar Jmol para estudiar y presentar estructuras moleculares, Vol.1. Lulu Enterprises: Morrisville, NC, USA (2007).

  (In Spanish) - Info, preview and on-line shop - ISBN 978-1-84753-710-2

• Egon Willighagen, Miguel Howard: Fast and scriptable molecular graphics in web browsers without Java3D. Nature Precedings 14 June (2007).

  doi:10.1038/npre.2007.50.1

• David A. Evans, Michael J. Bodkin, S. Richard Baker, Gary J. Sharman: Janocchio - a Java applet for viewing 3D structures and calculating NMR couplings and NOEs. Magnetic Resonance in Chemistry 45(7): 595-600 (2007).

  Janocchio is a Java applet based on Jmol; it calculates both H-H and H-C 3-bond coupling constants and NOEs from a three-dimensional structure. - doi:10.1002/mrc.2016

2006

• Angel Herráez: Biomolecules in the computer: Jmol to the rescue. Biochemistry and Molecular Biology Education 34(4): 255-261 (2006).

  A review of Jmol project and features, in comparison to Rasmol and Chime. doi:10.1002/bmb.2006.494034042644 - Now freely available in full-text.

• Interview with Martin Walker. Reactive Reports 54 (2006).

  Article

• Joost Van Durme, Florence Horn, Sabine Costagliola, Gert Vriend, Gilbert Vassart: GRIS: Glycoprotein-hormone Receptor Information System. Molecular Endocrinology 20(9): 2247-2255 (2006).

  doi:10.1210/me.2006-0020 - Abstract and article

2005

• Marion E. Cass, Henry S. Rzepa, David R. Rzepa, Charlotte K. Williams: The use of the free, open-source program Jmol to generate an interactive web site to teach molecular symmetry. Journal of Chemical Education 82(11):1736-1740 (2005).

  Abstract

• Jason E. Donald, Isaac A. Hubner, Veronica M. Rotemberg, Eugene I. Shakhnovich, Leonid A. Mirny: CoC: a database of universally conserved residues in protein folds. Bioinformatics 21: 2539-2540 (2005).

  Describes the CoC database which uses Jmol for visualisation. - doi:10.1093/bioinformatics/bti360 - Abstract

• Egon Willighagen, Miguel Howard: Jmol as 3D Viewer for CDK. CDK News 2(1): 17-20 (2005).

  Shows how Jmol can be embedded in other Java programs, in this case the Chemistry Development Kit specifically. - Article

2004

• Martin Reitz, Oliver Sacher, Aleksey Tarkhov, Dietrich Trumbach, Johann Gasteiger: Enabling the exploration of biochemical pathways. Organic and Biomolecular Chemistry 2(2): 3226-3237 (2004).

  Introduces a pathway database that uses Jmol to visualize molecules. - doi:10.1039/B410949J - Abstract and article

• Peter Murray-Rust, Henry S. Rzepa, Mark J. Williamson, Egon L. Willighagen: Chemical Markup, XML, and the World Wide Web. 5. Applications of Chemical Metadata in RSS Aggregators. Journal of Chemical Information and Computer Sciences 44(2): 462-469 (2004).

  Describes a CDK plugin that acts as a RSS agregator and show its application as pluged in Jmol. - doi:0.1021/ci034244p - Abstract

• Andreas Bohne-Lang, Elke Lang: 3D-Molekülvisualisiering im Internet - Schwerpunkt Java-Applets. BIOspektrum 2004(2): 167-169 (2004).

  Compares Jmol with other chemistry visualisation applets. - Article

2003

• Christoph Steinbeck, Yongquan Han, Stefan Kuhn, Oliver Horlacher, Edgar Luttmann, Egon Willighagen: The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo- and Bioinformatics. Journal of Chemical Information and Computer Sciences 43(2): 493-500 (2003).

  Describes CDK, the library on which Jmol v6 to v9 is built. - doi:10.1021/ci025584y - Abstract

• Francis T. Marchese, Jude Mercado, Yi Pan: Adapting single-user visualization software for collaborative use. In: Proceedings of the Seventh International Conference on Information Visualization - An International Conference on Computer Visualization and Graphics Applications, pp. 252-257 (2003).

  ISBN 0-7695-1988-1 - Article

2001

• Egon L. Willighagen: Processing CML Conventions in Java. Internet Journal of Chemistry 4 (2001).

  Describes how Jmol upto and including v9 read CML. - Abstract

Contributors

AngelHerraez, Rzepa, Gutow, NicolasVervelle, BrianMcMahon, Pimpim