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?

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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?

I have run a MD simulation of a ligand-protein complex in GROMACS using CHARMM forcefield. Reviewer has asked me to calculate Ligand-activesite distance and binding free energy of ligand with...

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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Mohammad Zandsalimy

This article is good

https://www.ncbi.nlm.nih.gov/pubmed/17388517

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.