Enabling End-User HTE at GSK
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Spectrus Processor Interface
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MS Fragmenter Overview
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Luminata Create a Process Scheme
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Luminata - Build a Process Map
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Пікірлер
@leamdt4618
@leamdt4618 7 күн бұрын
MERCI !!!
@ClevertOwusuAnsah
@ClevertOwusuAnsah 7 күн бұрын
Leucine
@SantaAcademy-l2w
@SantaAcademy-l2w 22 күн бұрын
(D) may be..
@adarshmadli8488
@adarshmadli8488 Ай бұрын
seeing this cuz i have lab exam tomorrow
@kingakinga3631
@kingakinga3631 Ай бұрын
how can I draw NO2 (non with + and -)
@mushtaqueshaikh7036
@mushtaqueshaikh7036 Ай бұрын
Liked it when you said .....TADA, Thanks
@ShivamChavan-tf8ze
@ShivamChavan-tf8ze Ай бұрын
Valine
@JyotsanaInaniyan-u6d
@JyotsanaInaniyan-u6d 2 ай бұрын
Chiral Because one side is cis And second one is trans
@alderamin1402
@alderamin1402 2 ай бұрын
Can I use it on my iPad
@josephnaylor
@josephnaylor 2 ай бұрын
sn2? sn1? you didnt do the cation rearrangement but claim the product is racemic? bad question...
@josephnaylor
@josephnaylor 2 ай бұрын
sn1
@freshfootballhighlights4933
@freshfootballhighlights4933 2 ай бұрын
Can you draw something like a co2 😢
@ACDLabsInc
@ACDLabsInc 2 ай бұрын
You should be able to insert a Carbon atom (toolbar on the left), then select O and click and drag on the CH4 to create a C-O bond. Repeat this action, then click on each bond to create double bonds. I hope that helps!
@freshfootballhighlights4933
@freshfootballhighlights4933 2 ай бұрын
... Am looking to draw a co2 and can't find a free c 😢😢😢😢😢
@ACDLabsInc
@ACDLabsInc 2 ай бұрын
You should be able to insert a Carbon atom (toolbar on the left), then select O and click and drag on the CH4 to create a C-O bond. Repeat this action, then click on each bond to create double bonds. I hope that helps!
@nonamespecified
@nonamespecified 2 ай бұрын
Nowdays you could probably run this through the game porting toolkit, that means WINE
@motlalepulemiya7528
@motlalepulemiya7528 2 ай бұрын
B
@padidelaswarochishrao8455
@padidelaswarochishrao8455 2 ай бұрын
Can you provide me the link to download.
@ACDLabsInc
@ACDLabsInc 2 ай бұрын
The information you need about our products can be found on our website: www.acdlabs.com/ You have the option to trial some of the software - this can be downloaded from our online webstore - www.acdlabs.com/cart/ If you would like a member of our team to contact you about a demo of any of the software that's not available to download, please fill in this form and someone will be in touch with you directly: www.acdlabs.com/contact-us/
@sunitchakraborty1740
@sunitchakraborty1740 2 ай бұрын
a
@IrénéTekam
@IrénéTekam 3 ай бұрын
A
@IrénéTekam
@IrénéTekam 3 ай бұрын
A
@IrénéTekam
@IrénéTekam 3 ай бұрын
D
@IrénéTekam
@IrénéTekam 3 ай бұрын
C
@IrénéTekam
@IrénéTekam 3 ай бұрын
D
@aciticacid1648
@aciticacid1648 3 ай бұрын
44
@MsZurzur
@MsZurzur 3 ай бұрын
Thank you from Germany and also: cool plants :D🪴
@halimecoban9562
@halimecoban9562 3 ай бұрын
How can i find citalopram nmr analys please very important for me
@elliotramirez5520
@elliotramirez5520 3 ай бұрын
How do I add properties such as density and Index of refraction near my structure?
@ACDLabsInc
@ACDLabsInc 3 ай бұрын
When you calculate these properties (Tools - Calculate - select the property of interest), it will display in a dialog box. From there you can click "Copy to Editor" and the property name and value will be added to your drawing. Switch to Select mode to select the text and move it on the screen.
@zacharyblanco5676
@zacharyblanco5676 3 ай бұрын
B
@DrAJRobak
@DrAJRobak 3 ай бұрын
skip to 8:49 for actual arrow drawing
@pereraatk
@pereraatk 4 ай бұрын
How can I just write COOH instead of having all the bond lines of carboxylic group?
@ACDLabsInc
@ACDLabsInc 4 ай бұрын
You can accomplish this using the Edit Atom label button. Watch the video around minute 8:40 to see an example (you can choose COOH from that Edit Label dialog box).
@SadiaKaramat-tf9ow
@SadiaKaramat-tf9ow 4 ай бұрын
62
@mohamedalihassan7015
@mohamedalihassan7015 4 ай бұрын
The correct option isn't there!
@adrianamena5428
@adrianamena5428 4 ай бұрын
I am half this process and you are now telling me that you need to buy windows 10 to use chemsketch, maybe you could put it first in the video
@ACDLabsInc
@ACDLabsInc 4 ай бұрын
Sorry for any inconvenience. We do state that ChemSketch is only available for Windows OS on the download page on our web site.
@anantadhakal1974
@anantadhakal1974 5 ай бұрын
@jasonbudd6359
@jasonbudd6359 5 ай бұрын
very helpful, thank you
@kalyanipatil3223
@kalyanipatil3223 5 ай бұрын
61
@kalyanipatil3223
@kalyanipatil3223 5 ай бұрын
43
@shahanaafrin2699
@shahanaafrin2699 6 ай бұрын
Propan -2 amine
@banavathsrinivas2125
@banavathsrinivas2125 6 ай бұрын
B
@thiagofrias2471
@thiagofrias2471 6 ай бұрын
Hello. How do I show the other electrons available at the last eletronic layer so I can draw how witch element is taking electrons from the others? Like this " Ö "
@KaleAkshay_07
@KaleAkshay_07 6 ай бұрын
58
@boas_
@boas_ 7 ай бұрын
Does the free version generate PIN's (Preferred IUPAC Names) by default?
@ACDLabsInc
@ACDLabsInc 6 ай бұрын
For PINs, you'll want to check out ACD/Name. ChemSketch Freeware does offer naming for small compounds, but our powerful ACD/Name software has full IUPAC naming capabilities. www.acdlabs.com/products/name/
@ananyas8470
@ananyas8470 7 ай бұрын
the Iupac name doesn't generate for me what should I do
@ACDLabsInc
@ACDLabsInc 7 ай бұрын
What structure were you trying to generate the name for? Generation of IUPAC names in ACD/ChemSketch is limited to structures with up to 50 atoms (restricted to H, C, N, P, O, S, F, Cl, Br, I, Li, Na, and K), 3 cycles, and 100 characters. We do offer expanded chemical structure naming capabilities with a paid version of ACD/Name www.acdlabs.com/products/name/
@armyelb515
@armyelb515 8 ай бұрын
Is there a way to give the arrows different colours?
@ACDLabsInc
@ACDLabsInc 7 ай бұрын
Hi, if you right click and go to object properties, you can change the color of the arrow in the pop up object panel.
@teresagarcia-ybarra6143
@teresagarcia-ybarra6143 8 ай бұрын
Hello. Do you have videos regarding the Mass Spec Scissors? I find that the software has difference between the exact mass of each fragment when using ChemDraw and your software. Could you help please.
@ACDLabsInc
@ACDLabsInc 7 ай бұрын
I can't speak to the differences seen in ChemDraw, but you can also calculate all properties in ChemSketch (Tools menu, Calculate, All Properties) to see all mass values.
@kitimboderek2831
@kitimboderek2831 8 ай бұрын
B
@kirankuldeep9281
@kirankuldeep9281 9 ай бұрын
C is correct answer
@kirankuldeep9281
@kirankuldeep9281 9 ай бұрын
C is correct answer
@kuldipswain
@kuldipswain 9 ай бұрын
Option b
@blackweb.
@blackweb. 9 ай бұрын
ain't chiral
@blackweb.
@blackweb. 9 ай бұрын
21 April 2024, Sunday, 1:28 A.M. :))
@manoharahire2817
@manoharahire2817 10 ай бұрын
61