A good reference about thermodynamics of glycosidic bonds?

After a reference from Int J Body Compos Res, can any body help?

Hi, I am after the reference below, my library says it cannot obtain a copy either locally or internationally, any help appreciated! Chris Wang ZM, Heshka S, Wielopolski L, Pi-Sunyer FX, Pierson...

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Irradiation data for JAPAN?

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03 March 2021 961 3 View

How the parameters (such as Mw, Chemical bonds, polymer bland and so on) affect the mechanic property of polymer (such as storage, loss modulus) ?

Anyone can recommend any books on such topics? Thanks in advance.

02 March 2021 8,457 2 View

Why almost every element would be metallized in sufficiently high pressure and low temperature?

(This statement is from wikipedia, BTW). What is so special about metallic bond that is limiting high-P low-T state of a matter (as long as individual atoms exist, not white dwarf of neutron star...

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Can we distinguish the type of free fluid inside the pelvic and abdominal cavities whether blood or serous fluid using the ultrasound?

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How Can I bring as much common elements in steel as possible to calculate stable phase(s) in OpenCalphad?

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How can you bring two structures together to create an adhesive bond in LAMMPS?

I have created an Ice 1h crystalline structure and an Aluminium substrate structure and equilibrated both at 250K. Now I need to bring them together in a way that an adhesive bond is created....

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How to calculate Ligand-active site distance in a ligand-protein complex from MD simulation?

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27 February 2021 4,703 1 View

Why do the air flow results vary totally when adding scalar in CFD ?

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25 February 2021 9,602 4 View

Is there an open source free software for text mining and sentiment analysis?

I am looking for a free software for text mining and sentiment analysis for my research on customer review mining (it involves calculating polarity of attributes,opinion oriented information...

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Jülide Erkmen

https://link.springer.com/article/10.1007/s13361-015-1247-2

http://onlinelibrary.wiley.com/doi/10.1002/qua.25409/full

http://www.sciencedirect.com/science/article/pii/S0003986117301029

These are the most current references.

I hope helps. Good work.

Peng Lian

You can calculate it with quantum mechanics methods. For example, do a metadynamics simulation with Car–Parrinello molecular dynamics. There are also some less expansive methods, such as SCC-DFTB can do it.