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Differences between version 2 and predecessor to the previous major change of HomePage.

Other diffs: Previous Revision, Previous Author

Newer page: version 2 Last edited on 15 March 2018 15:33 by Emilio Martinez Nuñez Revert
Older page: version 1 Last edited on 15 March 2018 15:30 by The PhpWiki programming team Revert
@@ -3,14 +3,26 @@
 |color=#90EE90 
 |bordercolor=green 
 }} 
  
-!! What is a wiki?  
+== transition state search using chemical dynamics simulations ==  
+This program discovers reaction mechanisms and solves the kinetics in an automated fashion. TS guess structures are obtained from accelerated trajectory simulations, and minima/products from the IRC. Finally, the kinetics is solved using KMC  
  
-The wiki will allow you to easily create web pages to share information about your project
+//Main developer:// \\  
+Emilio Martínez-Núñez\\  
+Departamento de Química Física, Facultade de Química\\  
+Avda . das Ciencias s/n\\  
+15782 Santiago de Compostela, SPAIN\\  
+//emilio.nunez@usc.es//  
  
-* For the syntax, see [Formatting Rules|Help /TextFormattingRules] .  
-* Use the [SandBox] page to experiment with Wiki pages .  
-* See [RecentChanges] for the latest page additions and changes .  
-* Find out which pages are [MostPopular] .  
-* Administer this wiki via [PhpWikiAdministration] .  
-* Configure your [preferences |UserPreferences ] (e-mail notifications, menus)  
+  
+ //With contributions from://\\  
+George L . Barnes\\  
+Aurelio Rodríguez\\  
+Roberto Rodríguez-Fernández\\  
+James J. P . Stewart\\  
+Saulo A . Vázquez  
+  
+[Download code & tutorial | http://forge .cesga.es/frs/?group_id=77&release_id=21]\\  
+  
+Method described here: [Publication 1 | http://onlinelibrary .wiley.com/doi/10.1002/jcc.23790/abstract]  
+[Publication 2 | http://pubs.rsc.org/en/content/articlelanding/2015/cp/c5cp02175h#!divAbstract

version 2

Welcome to the wiki dedicated to your project!

transition state search using chemical dynamics simulations

This program discovers reaction mechanisms and solves the kinetics in an automated fashion. TS guess structures are obtained from accelerated trajectory simulations, and minima/products from the IRC. Finally, the kinetics is solved using KMC

Main developer:
Emilio Martínez-Núñez
Departamento de Química Física, Facultade de Química
Avda. das Ciencias s/n
15782 Santiago de Compostela, SPAIN
emilio.nunez@usc.es

With contributions from:
George L. Barnes
Aurelio Rodríguez
Roberto Rodríguez-Fernández
James J. P. Stewart
Saulo A. Vázquez

Download code & tutorial

Method described here: Publication 1 Publication 2


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