Fast simulations of multidimensional NMR spectra of proteins and peptides.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 438, doi. 10.1002/mrc.4663
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- Publication type:
- Article
Works matching IS 07491581 AND DT 2018 AND VI 56 AND IP 6
Results: 15
1
2
Teaching NMR spectra analysis with nmr.cheminfo.org.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 529, doi. 10.1002/mrc.4733
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- Publication type:
- Article
3
The C6H6 NMR repository: An integral solution to control the flow of your data from the magnet to the public.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 520, doi. 10.1002/mrc.4669
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- Article
4
Tutorial for the structure elucidation of small molecules by means of the LSD software.
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- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 458, doi. 10.1002/mrc.4612
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- Publication type:
- Article
5
Identification of tentative marker in Corvina and Primitivo wines with CMC-se.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 480, doi. 10.1002/mrc.4712
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- Publication type:
- Article
6
Automatic differential analysis of NMR experiments in complex samples.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 469, doi. 10.1002/mrc.4683
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- Publication type:
- Article
7
Data handling in NMR facilities and assignment of NMR spectra in synthetic chemistry labs: Why electronic structure validation should become part of the routine.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 513, doi. 10.1002/mrc.4675
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- Publication type:
- Article
8
Large-scale NMR simulations in liquid state: A tutorial.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 415, doi. 10.1002/mrc.4660
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- Publication type:
- Article
9
Application of CRAFT (complete reduction to amplitude frequency table) in nonuniformly sampled (NUS) 2D NMR data processing.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 535, doi. 10.1002/mrc.4664
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- Publication type:
- Article
10
MSpin-JCoupling. A modular program for prediction of scalar couplings and fast implementation of Karplus relationships.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 505, doi. 10.1002/mrc.4667
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- Publication type:
- Article
11
Software tools and tutorials in liquid state NMR.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 373, doi. 10.1002/mrc.4734
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- Article
12
ANATOLIA: NMR software for spectral analysis of total lineshape.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 449, doi. 10.1002/mrc.4689
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- Publication type:
- Article
13
The GNAT: A new tool for processing NMR data.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 546, doi. 10.1002/mrc.4717
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- Publication type:
- Article
14
Towards unbiased and more versatile NMR-based structure elucidation: A powerful combination of CASE algorithms and DFT calculations.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 493, doi. 10.1002/mrc.4645
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- Publication type:
- Article
15
SpinDynamica: Symbolic and numerical magnetic resonance in a Mathematica environment.
- Published in:
- Magnetic Resonance in Chemistry, 2018, v. 56, n. 6, p. 374, doi. 10.1002/mrc.4642
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- Publication type:
- Article