2-(2-Hydroxy­ethyl­amino)-3-phenyl-1-benzofuro[3,2-d]pyrimidin-4(3H)-one dichloro­methane hemisolvate

In the title compound, C18H15N3O3·0.5CH2Cl2, the fused ring benzofuro[2,3-d]pyrimidine system is essentially planar [maximum deviation 0.029 (1) Å]. The planes of the pyrimidinone and phenyl rings are nearly perpendicular [dihedral angle = 87.50 (14)°]. The packing of the mol­ecules in the crystal structure is governed mainly by inter­molecular O—H⋯O and N—H⋯O hydrogen-bonding inter­actions and inter­molecular π–π inter­actions between benzofuro[3,2-d]pyrimidine units [the interplanar distances are ca 3.4 and 3.5 Å, and the distances between adjacent ring centroids are in the range 3.64 (1)–3.76 (1) Å]. The dichloromethane solvent molecule lies on a special position

Persistent Ballistic Entanglement Spreading with Optimal Control in Quantum Spin Chains

Entanglement propagation provides a key routine to understand quantum many-body dynamics in and out of equilibrium. In this work, we uncover that the ``variational entanglement-enhancing'' field (VEEF) robustly induces a persistent ballistic spreading of entanglement in quantum spin chains. The VEEF is time dependent, and is optimally controlled to maximize the bipartite entanglement entropy (EE) of the final state. Such a linear growth persists till the EE reaches the genuine saturation $\tilde{S} = - \log_{2} 2^{-\frac{N}{2}}=\frac{N}{2}$ with $N$ the total number of spins. The EE satisfies $S(t) = v t$ for the time $t \leq \frac{N}{2v}$, with $v$ the velocity. These results are in sharp contrast with the behaviors without VEEF, where the EE generally approaches a sub-saturation known as the Page value $\tilde{S}_{P} =\tilde{S} - \frac{1}{2\ln{2}}$ in the long-time limit, and the entanglement growth deviates from being linear before the Page value is reached. The dependence between the velocity and interactions is explored, with $v \simeq 2.76$, $4.98$, and $5.75$ for the spin chains with Ising, XY, and Heisenberg interactions, respectively. We further show that the nonlinear growth of EE emerges with the presence of long-range interactions.Comment: 5 pages, 4 figure

Poly[[μ-aqua-bis­(μ-4,4′-bipyridine-κ2 N:N′)bis­(μ-3-hy­droxy­adamantane-1-carboxyl­ato-κ2 O:O′)bis­(3-hy­droxy­adamantane-1-carboxyl­ato-κO)dicobalt(II)] hepta­hydrate]

The title coordination compound, {[Co(C11H15O3)4(C10H8N2)2(H2O)]·7H2O}n, consists of a pair of CoII atoms, four 3-hy­droxy­adamantane-1-carboxyl­ate anions (L), one water mol­ecule, two bridging 4,4′-bipyridine (4,4′-bpy) ligands and seven uncoordinated water mol­ecules. Both of the CoII ions are coordinated in a distorted octa­hedral geometry. Four L ligands bind to each pair of CoII atoms in a plane, two of which bridge the two CoII atoms as bidentate groups while the other two coordinate to a single CoII atom in a monodentate mode. Two half-mol­ecules of 4,4′-bipyridine coordinate the CoII atoms from the upside and underside. The packing features extensice O—H⋯O hydrogen bonding

Application of Virtual Simulation Technology in Theory and Experiment Teaching of Air Pollution Control Engineering

Virtual reality technology provides great convenience for humans to explore the macro and micro worlds due to its extremely realistic experience, and it will be seen in all walks of life in the future. This paper focuses on the analysis of the current situation of virtual simulation technology in the teaching application of air pollution control engineering theory teaching and experimental teaching, as well as the advantages and disadvantages of application. Furthermore, the development and prospect of virtual simulation technology in air pollution control engineering theory and experimental teaching are summarized. Keywords: virtual simulation technology, air pollution control engineering, theoretical teaching, experimental teaching DOI: 10.7176/JEP/13-29-08 Publication date:October 31st 202

2-{(1S*,2S*)-2-[(E)-(2,4-Dihy­droxy­benzyl­idene)amino]­cyclo­hex­yl}isoindoline-1,3-dione

In the title mol­ecule, C21H20N2O4, the dihedral angle between the phenol ring and the isoindole-1,3-dione mean plane is 69.79 (6)°. The cyclo­hexane ring adopts a chair conformation. Weak inter­molecular O—H⋯O and O—H⋯N inter­actions feature as part of the crystal packing

Real-time Automatic M-mode Echocardiography Measurement with Panel Attention from Local-to-Global Pixels

Motion mode (M-mode) recording is an essential part of echocardiography to measure cardiac dimension and function. However, the current diagnosis cannot build an automatic scheme, as there are three fundamental obstructs: Firstly, there is no open dataset available to build the automation for ensuring constant results and bridging M-mode echocardiography with real-time instance segmentation (RIS); Secondly, the examination is involving the time-consuming manual labelling upon M-mode echocardiograms; Thirdly, as objects in echocardiograms occupy a significant portion of pixels, the limited receptive field in existing backbones (e.g., ResNet) composed from multiple convolution layers are inefficient to cover the period of a valve movement. Existing non-local attentions (NL) compromise being unable real-time with a high computation overhead or losing information from a simplified version of the non-local block. Therefore, we proposed RAMEM, a real-time automatic M-mode echocardiography measurement scheme, contributes three aspects to answer the problems: 1) provide MEIS, a dataset of M-mode echocardiograms for instance segmentation, to enable consistent results and support the development of an automatic scheme; 2) propose panel attention, local-to-global efficient attention by pixel-unshuffling, embedding with updated UPANets V2 in a RIS scheme toward big object detection with global receptive field; 3) develop and implement AMEM, an efficient algorithm of automatic M-mode echocardiography measurement enabling fast and accurate automatic labelling among diagnosis. The experimental results show that RAMEM surpasses existing RIS backbones (with non-local attention) in PASCAL 2012 SBD and human performances in real-time MEIS tested. The code of MEIS and dataset are available at https://github.com/hanktseng131415go/RAME

Effects of age, sex and pathological type on the risk of multiple polyps: A Chinese teaching hospital study

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/162741/2/cdd12863.pdfhttp://deepblue.lib.umich.edu/bitstream/2027.42/162741/1/cdd12863_am.pd