. .
.
Constructing computational model of a molecule
.
.

 

 

Journals:

 

1. J. Daniel Gezelter, Introduction to Avogadro, Chemistry 20262 - Computational Chemistry, Spring 2012. 

 

TextBooks:

 

1. S.C.Rastogi, N.Mendiratta, P.Rastogi ,"Bioinformatics  Methods and Applications - Genomics, Proteomics and Drug Discovery", Third edition, 2008, ISBN : 978-81-203-3595-0, published by PHI Learning Private Limited, New Delhi.

 

2. Bryan Bergeron, "Bioinformatics Computing - The Complete Practical Guide to Bioinformatics for Life Scientists", 2003, ISBN : 81-203-2258-4 by Prentics- Hall, Inc., New Jersey 07458, USA. 

 

3. Philip.E.Bourne, Helge Weissig, "Structural Bioinformatics" , 2003, ISBN : 0-471-20200-2, published by John Wiley & Sons, Inc., Hoboken, New Jersey.  

 

 Webliography:

 

 1. Avogadro Documentation : avogadro.openmolecules.net/wiki/Main_Page

 2. Avagadro Download : sourceforge.net/projects/avogadro/files/latest/download

 3. Avagadro Tutorials: avogadro.openmolecules.net/wiki/Category:Tutorials

 

Videos:

 

1. Avagadro Software Introduction: https://www.youtube.com/watch?v=LOZswm07j0U

Cite this Simulator:

.....
..... .....

Copyright @ 2019 Under the NME ICT initiative of MHRD

 Powered by AmritaVirtual Lab Collaborative Platform [ Ver 00.13. ]