Literature

Jmol Literature

See also Articles Using Jmol In Figures and Books Using Jmol In Figures.

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

• Interview with Martin Walker, Reactive Reports, 2006.
• Joost Van Durme, Florence Horn, Sabine Costagliola, Gert Vriend and Gilbert Vassart, GRIS: Glycoprotein-hormone Receptor Information System., Molecular Endocrinology, 2006, doi:10.1210/me.2006-0020 (Rapid Electronic Publication). The article can be downloaded here.
• Cass ME, Rzepa HS, Rzepa DR, et al., The use of the free, open-source program Jmol to generate an interactive web site to teach molecular symmetry, Journal of Chemical Education, 2005, 82(11):1736-1740
• Jason E. Donald, Isaac A. Hubner, Veronica M. Rotemberg, Eugene I. Shakhnovich and Leonid A. Mirny, CoC: a database of universally conserved residues in protein folds, Bioinformatics, 2005, vol 21, 2539-2540
  • Described the CoC database which uses Jmol for visualisation. abstract
• Egon Willighagen and Miguel Howard, Jmol as 3D Viewer for CDK, CDK News, 2005, vol 2, issue 1, 17-20
  • Shows how Jmol can be embedded in other Java programs, in this case the Chemistry Development Kit specifically. The article can be downloaded here.
• Martin Reitz, Oliver Sacher, Aleksey Tarkhov, Dietrich Trumbach, and J. Gasteiger, Enabling the exploration of biochemical pathways, Org.Biomol.Chem., 2004, 3226-3237
  • Introduces a pathway database that uses Jmol to visualize molecules.
• Peter Murray-Rust, Henry S. Rzepa, Mark J. Williamson, and Egon L. Willighagen, Chemical Markup, XML, and the World Wide Web. 5. Applications of Chemical Metadata in RSS Aggregators, J.Chem.Inf.Comp.Sci., 2004
  • Describes a CDK plugin that acts as a RSS agregator and show its application as pluged in Jmol abstract.
• Anreas Bohne-Lang, and Elke Lang, 3D-Molekülvisualisiering im Internet - Schwerpunkt Java-Applets, BIOspektrum, 2004
  • Compares Jmol with other chemistry visualisation applets.
• Christoph Steinbeck, Yongquan Han, Stefan Kuhn, Oliver Horlacher, Edgar Luttmann, and Egon Willighagen, The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo- and Bioinformatics, J.Chem.Inf.Comp.Sci., 2003
  • Describes CDK the library on which Jmol v6 to v9 is build abstract.
• E.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