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cheshift.com - CheShift - Validate your protein model
CheShift - Validate your protein model
Beskrivelse: A quantum mechanics database of 13Cα chemical shifts for protein structure validation.
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Cheshift
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språk: English
Sideemner:  chemistry
NMR Spectroscopy Research Group
The research of the NMR group aims at gaining fundamental insight into biological processes using solution and solid-state NMR spectroscopy as the main ...
nmr.chem.uu.nl - 

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WebCocon
The site offers the possibility to submit NMR correlation data (COSY, HMBC, others) from small molecules (ea natural products) and returns a complete set of ...
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Welcome
A few nice Karplus and Pachler calculators. Downloadable
stenutz.eu - 

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BMRB - Biological Magnetic Resonance Bank
A repository for data from NMR Spectroscopy
bmrb.wisc.edu - 

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Advanced Chemistry Development
Provides a wide set of desktop and on-line software for chemists and educators: NMR, IR, UV, MS, drawing and modeling, chromatography, naming, comprehensive ...
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Mestrelab Research | Chemistry Software for NMR and LC GC MS
Mestrelab develops Mnova (former MestReC); a NMR and Mass Spectroscopy (LC/GC/MS) processing and analysis software suite for chemists and educators
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NMR Spectroscopy
analyzes 2D NMR NOESY data from oligonucleotides and proteins to evaluate cross-relaxation rates from which interproton distances are obtained
nmr.utmb.edu - 

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Official Gaussian Website
Gaussian structure calculation software for your PC.
gaussian.com - 

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