CFD Online Logo CFD Online URL
www.cfd-online.com
[Sponsors]
Home > Forums > Software User Forums > ANSYS > FLUENT

molecular dynamics method !

Register Blogs Community New Posts Updated Threads Search

Reply
 
LinkBack Thread Tools Search this Thread Display Modes
Old   May 25, 2013, 13:45
Default molecular dynamics method !
  #1
New Member
 
siamak
Join Date: May 2013
Posts: 8
Rep Power: 12
siamak is on a distinguished road
hi there !
would any body do me a favor !?
I'm really need to do a molecular dynamics simulation ...
can i use fluent for this purpose ?
siamak is offline   Reply With Quote

Old   May 30, 2016, 05:09
Default
  #2
Member
 
Yuva
Join Date: Oct 2015
Location: Korea Rep of
Posts: 33
Rep Power: 10
FAKHREDDINE is on a distinguished road
Hello
I am facing the same situation
Did you find any solution ?
I want to use MD inside CFX but i have no idea
Thank you
FAKHREDDINE is offline   Reply With Quote

Reply

Tags
fluent, molecular dynamic


Posting Rules
You may not post new threads
You may not post replies
You may not post attachments
You may not edit your posts

BB code is On
Smilies are On
[IMG] code is On
HTML code is Off
Trackbacks are Off
Pingbacks are On
Refbacks are On


Similar Threads
Thread Thread Starter Forum Replies Last Post
Lattice Boltzmann method vs Finite Element Method and Finite Volume Method solemnpriest Main CFD Forum 3 August 12, 2013 11:00
Control volume based finite difference method? mukut.medhi Main CFD Forum 3 August 24, 2012 10:01
[ANSYS Meshing] Hex dominant method and local inflation carlp ANSYS Meshing & Geometry 8 July 12, 2012 08:02
Need help understanding an Integral method jwoolsto Main CFD Forum 0 November 9, 2011 16:07
LMB, DSMC, molecular dynamics simulation dpshaka Main CFD Forum 2 November 8, 2005 04:25


All times are GMT -4. The time now is 13:14.