Not logged in [
Login
]
Search
FAQ
Member List
Today's Posts
Stats
Back to:
Sciencemadness Discussion Board
»
Special topics
» Computational Models and Techniques
Select A Forum
Fundamentals
» Chemistry in General
» Organic Chemistry
» Reagents and Apparatus Acquisition
» Beginnings
» Responsible Practices
» Miscellaneous
» The Wiki
Special topics
» Technochemistry
» Energetic Materials
» Biochemistry
» Radiochemistry
» Computational Models and Techniques
» Prepublication
Non-chemistry
» Forum Matters
» Legal and Societal Issues
Pages:
1
..
3
4
5
6
Icon:
Subject:
Author:
Replies:
Views:
Last Post:
Zeolith LernProg
MilordB
0
2459
30-11-2009 at 07:26
by
MilordB
Looking for EZChrom Elite
tapira1
0
2650
23-10-2009 at 14:16
by
tapira1
Need a book
mami
2
3299
22-9-2009 at 17:31
by
entropy51
req : Scigress Explorer
ozzie
4
6531
10-9-2009 at 16:45
by
chem
Q : calculating molecular descriptors (for free)
ozzie
2
3636
4-9-2009 at 03:59
by
ozzie
Spartan for linux or windows
mami
0
2590
24-8-2009 at 23:48
by
mami
MCCCS Towhee
mami
0
2523
19-8-2009 at 00:52
by
mami
Spartan for Mac
gorecore
3
4495
5-8-2009 at 19:59
by
Rich_Insane
Software for drawing reaction mechanisms?
DJF90
5
7771
3-8-2009 at 15:56
by
JohnWW
Chemstation
hamidian
2
3805
3-8-2009 at 13:01
by
donlaszlow
VMD for autodock results help
cool.xena
0
2619
4-6-2009 at 04:38
by
cool.xena
Using Gaussview for Gaussian
dan_teod
1
5040
30-5-2009 at 19:07
by
daws
Acid pumping problem
dann2
12
4537
13-5-2009 at 17:26
by
watson.fawkes
Molecular Dynamics Simulation programs
ungebetenergast
4
6648
8-5-2009 at 04:44
by
TheOrbit
searching a drawing program (for chemistry lab)
Bikemaster
4
3303
18-4-2009 at 13:50
by
Bikemaster
CODESSA, AMPAC, DRAGON
ozzie
1
3325
5-2-2009 at 15:30
by
Sauron
Topspin
Artemisia
2
3095
20-1-2009 at 07:36
by
Artemisia
TCP Linda software for windos
hamidian
0
3191
8-1-2009 at 02:57
by
hamidian
Gaussian 03 User's Reference and IOps Reference
hamidian
8
8292
6-1-2009 at 11:04
by
hamidian
Gaussian 03 Programmer's Reference
hamidian
0
3040
6-1-2009 at 01:02
by
hamidian
request for docking software ccdc gold
dallas2050
2
4071
3-1-2009 at 16:41
by
Nixie
request Charmm program
hamidian
0
2553
22-12-2008 at 13:01
by
hamidian
requset S/N for gaussian in linux
hamidian
1
2645
21-12-2008 at 14:04
by
chief
Simulating MLCT bands
Swany
1
2805
14-12-2008 at 01:50
by
vulture
Need accelrys Disocvery studio documentation access
amrhamed2
0
2576
7-12-2008 at 02:22
by
amrhamed2
Which Operating System do you use?
jokull
23
8141
14-11-2008 at 15:57
by
chief
CHEMCRAFT 1.2
simyaci
0
3318
29-9-2008 at 11:32
by
simyaci
Anton, a special-purpose machine for molecular dynamics simulation
Nixie
0
2841
13-9-2008 at 04:43
by
Nixie
LTspice/SwCAD III (freeware schematic capture / circuit analyzer)
Rosco Bodine
3
5684
5-9-2008 at 21:54
by
franklyn
ACD Structure elucidator
robert
2
4257
24-8-2008 at 09:37
by
Sauron
Show topics from
last day
last 5 days
last 15 days
last 30 days
last 60 days
last 100 days
last year
the beginning
and sort them by
Ascending
Descending
Pages:
1
..
3
4
5
6
An open topic with new posts (
more than 15 replies )
An open topic (
more than 15 replies )
A closed topic
Sciencemadness Discussion Board
»
Special topics
» Computational Models and Techniques
Select A Forum
Fundamentals
» Chemistry in General
» Organic Chemistry
» Reagents and Apparatus Acquisition
» Beginnings
» Responsible Practices
» Miscellaneous
» The Wiki
Special topics
» Technochemistry
» Energetic Materials
» Biochemistry
» Radiochemistry
» Computational Models and Techniques
» Prepublication
Non-chemistry
» Forum Matters
» Legal and Societal Issues