Results 91 to 100 of about 1,256,952 (297)

The Li-F-H ternary system at high pressures. [PDF]

J Chem Phys, 2021
Bi T, Shamp A, Terpstra T, Hemley RJ, Zurek E.   +4 more
europepmc   +1 more source

Ultracold atoms in optical lattices with random on-site interactions

, 2005
We consider the physics of lattice bosons affected by disordered on-site interparticle interactions. Characteristic qualitative changes in the zero temperature phase diagram are observed when compared to the case of randomness in the chemical potential ...
H. Gimperlein, J. Schmiedmayer, L. Santos, M. H. Anderson, S. Wessel   +4 more
core   +1 more source

Iron homeostasis disruption and lipid peroxidation in skeletal muscle during short‐term immobilization

FEBS Open Bio, EarlyView.
14‐day casting‐induced immobilization reduced gastrocnemius muscle mass and increased non‐heme iron and ferritin heavy chain levels. Despite iron accumulation, transferrin receptor 1 and iron regulatory protein 2 were paradoxically upregulated. Lipid peroxidation was elevated without compensatory antioxidant responses.
Haruka Yokogawa, Kazuhiko Higashida, Naoya Nakai   +2 more
wiley   +1 more source

Women in chemistry: Q&A with Dr Laura Cattaneo

Communications Chemistry
Dr Laura Cattaneo is a group leader at the Max Planck Institute for Nuclear Physics in Heidelberg, Germany. She has an interdisciplinary research background in chemical physics, connecting materials science, liquid crystals, and ultrafast processes in ...
doaj   +1 more source

Physics-chemical properties of water and its natural formation

RUDN Journal of Engineering Research, 2013
Were analyzed and compared with each other existing theoretical models of water. In detail the features of the structure of molecules and composition of water for the development of effective methods for the separation of water-soluble gases.
A E Vorobiev, T V Chekushina, E V Chekushina, A T Roman   +3 more
doaj  

Defect-induced local variation of crystal phase transition temperature in metal-halide perovskites

Nature Communications, 2017
Understanding crystal phase transition in materials is of fundamental importance. Using luminescence spectroscopy and super-resolution imaging, Dobrovolsky et al.
Alexander Dobrovolsky, Aboma Merdasa, Eva L. Unger, Arkady Yartsev, Ivan G. Scheblykin   +4 more
doaj   +1 more source

Speed limits of protein assembly with reversible membrane localization. [PDF]

J Chem Phys, 2021
Mishra B, Johnson ME.
europepmc   +1 more source

Ab initio determination of exchange integrals and Neel temperature in the chain cuprates

, 1998
We report ab initio quantum chemical cluster calculations of the chain (J_a) and the largest interchain (J_b) Heisenberg exchange of the chain cuprates Ca_2CuO_3 and Sr_2CuO_3.
A.B. van Oosten, Ami, Bethe, Broer, Broer, Chakravarty, Drechsler, Eggert, Frédéric Mila, Hjorth, Hohenberg, Keren, Kojima, Mermin, Motoyama, Rossner, Schafer, Schulz, Starykh, Suuzura, Teske, van Oosten, van Oosten, Wang, Yamada   +24 more
core   +1 more source

Chemical physics of materials [PDF]

The Journal of Chemical Physics, 2020
Emily A. Weiss, Angelos Michaelides, Lasse Jensen, David R. Reichman, Xiaoyang Zhu, Erinn C. Brigham, Tianquan Lian   +6 more
openaire   +3 more sources

Digital twins to accelerate target identification and drug development for immune‐mediated disorders

FEBS Open Bio, EarlyView.
Digital twins integrate patient‐derived molecular and clinical data into personalised computational models that simulate disease mechanisms. They enable rapid identification and validation of therapeutic targets, prediction of drug responses, and prioritisation of candidate interventions.
Anna Niarakis, Philippe Moingeon
wiley   +1 more source