Technical Support Forum Index
Technical Support Forum
Access ChemAxon scientists and developers here. For registration and login issues contact website support.

Support Ticket System is replacing forum

This forum was converted into a searchable archive. You cannot add posts here any more. For support please use our new Ticket System.

Create your first ticket
Structure based predictions: Calculator Plugins & Chemical Terms
 Moderators: gimre@chemaxon.com, lantal, dszisz@chemaxon.com
Goto page 1, 2, 3 ... 13, 14, 15  Next
This forum is locked: you cannot post, reply to, or edit topics.
 Topics   Replies   Author   Views   Last Post 
This topic is locked: you cannot edit posts or make replies. Sticky: Useful resources
0 aallardyce 44141 Tue Jun 01, 2004 10:26 am
aallardyce@chemaxon.com View latest post
No new posts cxcalc with pka
10 kiet.tran 29798 Mon Feb 27, 2017 4:33 pm
dszisz@chemaxon.com View latest post
No new posts 3D minimization in MarvinJS
2 robert.grossman 16093 Mon Feb 20, 2017 2:35 pm
dszisz@chemaxon.com View latest post
No new posts Inconsistent results with Stereoisomer generation
6 tim.parrott 27475 Mon Feb 06, 2017 2:17 pm
dszisz@chemaxon.com View latest post
No new posts GeometryPlugin documentation
1 robert.grossman 17369 Wed Feb 01, 2017 1:10 pm
dszisz@chemaxon.com View latest post
No new posts 3D Alignment not working
5 rjrich 17912 Tue Jan 10, 2017 3:27 pm
rjrich@umich.edu View latest post
No new posts StereoisomerSettings
5 robert.grossman 20000 Mon Jan 02, 2017 11:26 am
dszisz@chemaxon.com View latest post
No new posts HLB for polymers.
5 elias_rojas65 23085 Mon Dec 19, 2016 10:46 am
dszisz@chemaxon.com View latest post
No new posts Smiles files with command line tools
1 poganyp 18261 Tue Dec 13, 2016 3:00 pm
dszisz@chemaxon.com View latest post
No new posts Prediction the log P for Pt(II) complexes
11 kamil_hoffmann 27163 Fri Dec 09, 2016 12:57 am
buchwalder@alumni.ubc.ca View latest post
No new posts how to get the mass of salt with non-integral coefficient
1 juan.xiong 18998 Wed Nov 23, 2016 11:06 am
dszisz@chemaxon.com View latest post
No new posts LogP/ Log D calculation
4 adamczyb 32751 Thu Nov 17, 2016 2:01 pm
zskribanek View latest post
No new posts cxcalc output options.
10 tim.j.ritchie 31210 Tue Nov 15, 2016 3:59 pm
dszisz@chemaxon.com View latest post
No new posts molconvert and charges
3 aurote 23267 Thu Nov 10, 2016 3:20 pm
dszisz@chemaxon.com View latest post
No new posts Running a SMART test on a SMILES molecule
9 jott002 24674 Mon Nov 07, 2016 11:06 am
dszisz@chemaxon.com View latest post
No new posts error logD
8 vahidehp2010 23478 Wed Nov 02, 2016 5:19 pm
Dr.V-P View latest post
No new posts majorTautomer() and dominantTautomer() functions problem
8 rnase 22477 Thu Oct 20, 2016 3:49 pm
rnase View latest post
No new posts Atomic charges don't add up to total charge
4 jswitten 20284 Tue Oct 18, 2016 12:31 pm
dszisz@chemaxon.com View latest post
No new posts Tetrazole pKa problem
3 paul.mortenson 18922 Tue Oct 18, 2016 12:04 pm
dszisz@chemaxon.com View latest post
No new posts Calculate protomers/microspecies using experimental pKas?
3 lip12ed 21702 Mon Sep 05, 2016 1:09 pm
dszisz@chemaxon.com View latest post
No new posts Calculating hydrogen bond donor/acceptor locations
5 rlmartin 24118 Fri Aug 26, 2016 3:27 am
AdaBrown View latest post
No new posts How to calculate molecule physical dimension
1 dattamarkad2 21504 Tue Aug 23, 2016 2:07 pm
dszisz@chemaxon.com View latest post
No new posts I saw some conflict in charge determining!I want to know why
2 mhmekanik 20038 Mon Aug 22, 2016 4:50 pm
mahsamekanik View latest post
No new posts pKa disparity between different chemaxon products
37 mikeforrest 88526 Fri Aug 19, 2016 5:29 pm
rhodopsin View latest post
No new posts Methology details of pKa calculator?
1 lip12ed 20085 Thu Aug 18, 2016 2:30 pm
dszisz@chemaxon.com View latest post
No new posts exception generated when predicting pKa with user trained -
7 jun.feng 25100 Wed Jul 20, 2016 2:51 pm
dszisz@chemaxon.com View latest post
No new posts Correct bond angles for sp3 hybridized atoms
3 simon.fridolf 19756 Tue Jul 19, 2016 1:35 pm
nmihala@chemaxon.com View latest post
No new posts Chemical terms pKa structure result
7 michael.campbell 24086 Mon Jul 11, 2016 2:58 pm
osvoboda View latest post
No new posts How Do I Run cxcalc?
1 aveer001 21507 Fri Jul 01, 2016 8:29 am
gimre@chemaxon.com View latest post
No new posts VERY diferent values for the same (?) protein?
1 cm.azevedo 19338 Thu Jun 23, 2016 10:46 am
dszisz@chemaxon.com View latest post
No new posts "Structural" logP increment
1 jswitten 23501 Fri Jun 17, 2016 10:22 am
dszisz@chemaxon.com View latest post
No new posts Log D
6 james.meador 25729 Wed Jun 08, 2016 9:41 am
dszisz@chemaxon.com View latest post
No new posts electrolyte concentration range
5 choi.yj.korea 25041 Wed Jun 08, 2016 9:39 am
dszisz@chemaxon.com View latest post
No new posts cxcalc decimal dot
1 aperez 21656 Mon Jun 06, 2016 10:47 am
dszisz@chemaxon.com View latest post
No new posts "hmohuckeleigenvalue: Invalid result object type: null"
1 tkind 21484 Thu May 12, 2016 2:37 pm
dszisz@chemaxon.com View latest post
No new posts Submenu Tools>Conformation>Conformations
1 tkind 19426 Thu May 12, 2016 1:28 pm
dszisz@chemaxon.com View latest post
No new posts MMFF94 energy = -92233720368547760.00 kJ/mol
1 tkind 20849 Thu May 12, 2016 1:23 pm
dszisz@chemaxon.com View latest post
No new posts implicit-solvent conformer search
1 minju.lee 22493 Thu May 12, 2016 1:16 pm
dszisz@chemaxon.com View latest post
No new posts sulfone pKa
8 robert.grossman 30028 Sat Apr 23, 2016 7:41 pm
bobgr View latest post
No new posts Hydrogen Bond Donor-Acceptor rules
16 mszabo 200356 Wed Apr 20, 2016 1:40 pm
dszisz@chemaxon.com View latest post
No new posts IUPACNamer$Error: The structure could not be dearomatized
3 enrique.frio 22017 Wed Apr 20, 2016 10:05 am
dszisz@chemaxon.com View latest post
No new posts Marvin crashes when calculating logp
3 danica.cullen 19797 Thu Apr 07, 2016 9:46 am
dszisz@chemaxon.com View latest post
No new posts Atom Numbering
1 hasans3 23603 Mon Apr 04, 2016 1:18 pm
dszisz@chemaxon.com View latest post
No new posts Principal Moment of Inertia
8 kask382 28045 Fri Apr 01, 2016 9:53 am
dszisz@chemaxon.com View latest post
No new posts customize energyE() parameters?
3 robert.grossman 20517 Tue Mar 29, 2016 4:04 pm
dszisz@chemaxon.com View latest post
No new posts Generate framework including side chain atoms.
2 tim.j.ritchie 21707 Tue Mar 22, 2016 3:37 pm
lantal View latest post
No new posts major microspecies vs major tautomer
4 smoretti 21248 Fri Mar 18, 2016 4:44 pm
smoretti View latest post
No new posts Method of log P calculation
1 megane.vangysel 19670 Wed Mar 16, 2016 2:32 pm
dszisz@chemaxon.com View latest post
No new posts Description of the units of measure
1 akausel 18526 Thu Mar 03, 2016 3:19 pm
dszisz@chemaxon.com View latest post
No new posts missing microspecies from pKa prediction
2 minju.lee 24057 Wed Mar 02, 2016 4:15 pm
upines View latest post
Display topics from previous:  
This forum is locked: you cannot post, reply to, or edit topics. All times are GMT + 1 Hour
Goto page 1, 2, 3 ... 13, 14, 15  Next
Page 1 of 15
Jump to:  
New posts New posts    No new posts No new posts    Announcement Announcement
New posts [ Locked ] New posts [ Locked ]    No new posts [ Locked ] No new posts [ Locked ]    Sticky Sticky
You cannot post new topics in this forum
You cannot reply to topics in this forum
You cannot edit your posts in this forum
You cannot delete your posts in this forum
You cannot vote in polls in this forum
You cannot attach files in this forum
You cannot download files in this forum