Support

Support Options

Submit a Support Ticket

Online Simulation

And More

  1. Knowledge-based systems
  2. Discrete element model (DEM)
  3. QbD presentation
  4. Van der waals force
  5. Particle adhesion
  6. Process modeling
  7. Hamaker constants
  8. Roller compaction
  9. Particle-based computations
  10. Johanson's model
  11. Statistical model building
  12. Molecular modeling
  13. Dry granulation
  14. Visualization
  15. Excipients
  16. Database
  17. Active pharmaceutical ingredient (API)

Other

Databases

ViewStruct

By Stephan X.M. Boerrigter

Purdue University

A tool for visualizing crystal structures

Launch Tool

You must login before you can run this tool.

Version 1.0 - published on 20 Jan 2009

This tool is closed source.

View All Supporting Documents

See also

No results found.

Category Tools
Abstract

image
ViewStruct is a program that visualizes crystal structures and that can calculate and visualize the corresponding crystal graph. A file transfer feature allows cif files to be uploaded from the desktop for visualization with ViewStruct. Example files for acetaminophen and griseofulvin are available on-line. Downloads and documentation are also available on pharmaHUB.

The crystal graph is a formalization that stems from the Hartman–Perdok (HP) theory [3, 4, 5]. HP theory addresses crystal growth and is particularly useful to predict crystal morphology. In HP theory those elements that take part in the process of crystal growth are called growth units. Growth units are typically ions when salt crystals are formed and they are typically single molecules when molecular crystals are concerned. In essence the crystal graph describes the energies of interactions between these growth units. When drawn in the unit cell, the directionality of the interactions becomes apparent. Also, the cooperative effect of the different interactions in their 3-dimensional arrangement becomes visible when a crystal graph is drawn. The crystal graph can be used to assess the (an)isotropy of the crystal structure, slip planes, and ultimately the morphology and growth mechanisms [1, 2].

references

[1]P Bennema, H Meekes, SXM Boerrigter, HM Cuppen, MA Deij, J van Eupent, P Verwer, and E Vlieg. Crystal growth and morphology: New developments in an integrated hartman-perdok-connected net-roughening transition theory, supported by computer simulations. Cryst. Growth Des., 4(5):905–913, SEP-OCT 2004.
[2]SXM Boerrigter, GPH Josten, J van de Streek, FFA Hollander, JLHM Cuppen, P Bennema, and H Meekes. Monty: Monte carlo crystal growth on any crystal structure in any crystallographic orientation; application to fats. J. Phys. Chem. A, 108(27):5894–5902, JUL 8 2004.
[3]Piet Hartman and W. G. Perdok. On the relations between structure and morphology of crystals. i. Acta Crystallogr., 8:49–52, 1955.
[4]Piet Hartman and W. G. Perdok. On the relations between structure and morphology of crystals. ii. Acta Crystallogr., 8:521–524, 1955.
[5]Piet Hartman and W. G. Perdok. On the relations between structure and morphology of crystals. iii. Acta Crystallogr., 8:525–529, 1955.
[6]S. L. Mayo, B. D. Olafson, and W. A. Goddard III. Dreiding: A generic force field. J. Phys. Chem., 94:8897–8909, 1990.

Cite this work

Researchers should cite this work as follows:

  • Stephan X.M. Boerrigter (2009), "ViewStruct," http://pharmahub.org/resources/vwstruct.

    BibTex | EndNote

Tags
  1. Crystal graph
  2. Molecular modeling
  3. Van der waals force
  4. Visualization