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Diff: tsscds wiki


Differences between current version and revision by previous author of tsscds wiki.

Other diffs: Previous Major Revision, Previous Revision

Newer page: version 24 Last edited on 15 March 2018 15:29 by Emilio Martinez Nuñez
Older page: version 1 Last edited on 15 March 2018 13:13 by The PhpWiki programming team Revert
@@ -1,16 +1,26 @@
-{{colorbox  
-|text =<strong>Welcome to the wiki dedicated to your project!</strong>  
-|color =#90EE90  
-|bordercolor =green  
-}}  
+== Transition State Search Using Chemical Dynamics Simulations =
  
-!! What is a wiki?  
  
-The wiki will allow you to easily create web pages to share information about your project.  
  
-* 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] .  
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+ 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 | http://forge .cesga.es/frs/?group_id=77&release_id=21]  
+  
+Description of the method: [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

current version

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

Description of the method: Publication 1 Publication 2


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