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André Pierre Guichard de Boismont (10 May 1709 – 24 November 1782) was a French aristocrat and nobleman, born in Paris.

Family and early career

André’s great uncle, Joseph Guichard (1622–1700), was a composer of French operas. André belonged to the Livrois family of the bourgeoisie in Paris, his paternal and maternal great-grandfather having been Isaac Livrois, a silk and wool merchant who had three sons, two of whom became the parents of the Guichard (Bois-mont) and Guiche families.

One of nine children born to the young Isaac and his second wife, Marie Henrietta, André Pierre Guichard de Boismont was born at a Parisian house which was subsequently confiscated by the king during the French Revolution. At the time of his birth, his father was 23, and his mother, 23.

At the age of five, he was sent to the abbey of Saint-Martin de La Couture, in Vadois, department of Val-de-Marne, where he spent most of his childhood. In 1727, an uncle, Nicolas Guichard (1660-1713), brought him to the Collège de Clermont, Paris, where he studied, leading to a career as a civil servant in the parlements of Paris.

As an adult, he devoted himself to collecting and studying fine arts, in particular, ancient and medieval culture. Along with contemporary scholars, he collaborated on research projects which proved useful to surgeons and royal surgeons. He was also an accomplished artist and watercolorist, exhibiting a number of his paintings and drawings at the Académie royale de peinture et de sculpture.

During the Seven Years’ War, when French and English armies were waging a brutal campaign against each other in the region around Andernach, Prussia, André tried to head off the fighting by convincing a group of French soldiers to

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The free energy profile for changing the protonation state of the ammonium group of the gemini surfactant cetylpyridinium α-amino phosphonate was studied using a molecular dynamics simulation. The simulations were performed in the NPT ensemble using the OPLS-AA force field. The potential of mean force (PMF) in changing the protonation state of the ammonium group was estimated by averaging over the constant pH ensemble. The simulations were initiated from a crystallographic structure of the ion pair formed by Cetylpyridinium α-amino phosphate and NaCl, which was used as a starting point. Our simulations demonstrate a favorable free energy change for changing the protonation state of the ammonium group of the surfactant. The minimum free energy path for proton transfer from the ammonium group to the phenolate oxygen is found to be approximately 16 Å. The position of the minimum free energy path in the salt template is independent of the location of the ammonium group with respect to the carbon chain, whereas the structure of the salt template is influenced by the positioning of the ammonium group.Q:

Are successive bi-directional linesets really bi-directional?

I am completely confused by successive bi-directional linesets in a graph.
Let’s say I have the following graph:

(source: pixabay.com)
Most people would naturally assume that from line to or vice versa, as shown in the below image, is correct.

However, when we apply a successive bi-directional lineset, the usual line is not connected:

(source: pixabay.com)
I am quite confused by this and wonder if we really know what the “correct” way is.
Furthermore, in the graph above, the west vertex is connected to neither the north-west nor the south-east vertex, which makes me more confused.
Could anyone clarify which is the “correct” way to model a successive bi-directional lineset and what the

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