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| answers |
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Hello people,
Does anyone know of any free NMR software (no trials, I can't stand it anymore) that is robust enough to ...
| 1 |
0 |
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| answers |
votes |
views |
Hello all,
I have several 2D and 3D data sets acquired using Bruker spectrometers in the standard uniform sampling fash...
Updated:
ChemMJW
99
Aug 23 '14 at 20:43
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0 |
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| answers |
votes |
views |
Hi all,
i'd like to hear some experiences you folks had on this theme.
I wanna by a program for that. Just googling for...
Posted:
fid
139
/ Updated:
ehaapani
1
Oct 07 '13 at 01:11
| 0 |
0 |
2k |
| answers |
votes |
views |
Hello,
I have some users interested in measuring a ROESY build-up curve for their samples (NOESY does not work due to m...
Posted:
sararah
11
Jun 10 '13 at 08:30
| 1 |
0 |
3k |
| answers |
votes |
views |
Hi.we have a 500MHz AVANCE-bruker but unfortunatly it's has been quenched.our konsole has been off for about 6 month and...
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| answers |
votes |
views |
Hi, comrades! We use the linux version of TopSpin 2.1 as a software for AVANCE II Bruker 400 MHz.
As I found parameters ...
| 2 |
0 |
5k |
| answers |
votes |
views |
Hi there,
how is possible that peak area calculated by ACD/NMR is lower than the same one calculated by MestReNova soft...
| 2 |
1 |
6k |
| answers |
votes |
views |
Please advice good software for 1D and 2D spectra assignment and structure elucidation,
for small organic molecules.
I'm...
| 1 |
1 |
8k |
| answers |
votes |
views |
Hello,
I was using VnmrJ to collect an array of 6 NMR spectra. I used VnmrJ to save all 6 spectra in 1 fid file by usin...
| 1 |
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| answers |
votes |
views |
Hi, has compiled MOLMOL for 32 bit Ubuntu 10.x or similar?
Could you share instructions/source files?
Thanks.
...
