Results 101 to 110 of about 16,263,301 (302)
First-principles calculations of the structural, dynamical, and electronic properties of liquid MgO
First-principles calculations of the structural, dynamical, and electronic properties of liquid ...
D Bhattarai (14446794) +2 more
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Guiding Principles Subgroup Policy: Residents' personal property, personal finances, and possessions
These Guiding Principles are intended to support services when revising their local policies and procedures developed to meet the Schedule V requirements of the Health Act 2007 (Care and Support of Residents in Designated Centres for persons with ...
Guiding Principles Subgroup. Disability Services. Office of the National Quality Improvement Office
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Matched spatial transcriptomics and single‐nuclei RNA‐seq were generated for anaplastic and BRAFV600E papillary thyroid cancers revealing generic and tumor‐specific states occurring in cancer cells and in the tumor microenvironment. In this context, cancer dedifferentiation mirrored organoid maturation through ordered thyroid marker gain/loss ...
Adrien Tourneur +11 more
wiley +1 more source
FIRST PRINCIPLES OF MEDICINE Johannes Müller Library (-) First Principles of Medicine (-
Billing, Archibald
core +1 more source
First-principles simulations of liquid silica: Structural and dynamical behavior at high pressure
First-principles simulations of liquid silica: Structural and dynamical behavior at high ...
D Bhattarai (14446794) +2 more
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Partial inhibition of focal adhesion kinase (FAK) can paradoxically promote tumor growth, rather than simply producing a weaker antitumor effect than that observed with strong FAK suppression. In breast cancer and melanoma models, targeting p110δ PI3K, particularly in macrophages, counteracted these tumor‐promoting effects, highlighting the importance ...
Lydia Xenou +4 more
wiley +1 more source
First-principles study of defects in CuGaO2
Using the first-principles methods, we study the electronic structure, intrinsic and extrinsic defects doping in transparent conducting oxides CuGaO2. Intrinsic defects, acceptor-type and donor-type extrinsic defects in their relevant charge state are ...
Liu, YH +5 more
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First-principles modeling of quantum nuclear effects and atomic interactions in solid He-4 at high pressure [PDF]
We present a first-principles computational study of solid He-4 at T = 0 K and pressures up to similar to 160 GPa. Our computational strategy consists in using van der Waals density functional theory (DFT-vdW) to describe the electronic degrees of ...
Cazorla Silva, Claudio +3 more
core +1 more source
This study integrates publicly available transcriptomic datasets to identify molecular signatures associated with response to neoadjuvant chemoradiotherapy in locally advanced rectal cancer. By analyzing a combination of multiple cohorts with bioinformatics approaches, we reveal biological pathways and immune‐related features that may improve ...
Aleksandra Stanojevic +10 more
wiley +1 more source
First-principles study of native defects in rutile TiO2
Native point defects in the rutile TiO2 are studied via first-principles pseudopotential calculations. Except for the two antisite defects, all the native point defects have low formation energies.
Peng, H, Chinese Acad Sci, Inst Semicond, State Key Lab Superlattices & Microstruct, POB 912, Beijing 100083, Peoples R China. 电子邮箱地址: mypen-cn@semi.ac.cn +1 more
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