Results 61 to 70 of about 1,220,716 (286)
Human ABCE1 cannot functionally replace its yeast ortholog. Yeast–human chimera analysis identified NBD1 as a major interspecies barrier. Genetic screening yielded hABCE1 revertants that rescue yeast viability but fail to suppress aberrant translation reinitiation in the 3′ UTR.
Eriko Nakata +3 more
wiley +1 more source
Investigation of Cubic EOS Models for HFO-1234yf Refrigerant Used In Automotive application [PDF]
The need for a consistent and reliable calculation of thermodynamic property of refrigerants has been a topic of research since the past decade. This paper reports a study of various cubic equations of state (EOS) for a refrigerant to be used in ...
Cornelio, Avi Anthony +2 more
core +1 more source
Systematic assignment of thermodynamic constraints in metabolic network models [PDF]
Background: The availability of genome sequences for many organisms enabled the reconstruction of several genome-scale metabolic network models. Currently, significant efforts are put into the automated reconstruction of such models.
Kümmel, Anne, +12 more
core +2 more sources
ErB4 and NdB4 nanostructured powders are produced by mechanochemical synthesis. 5 h mechanical alloying and 4 M HCl acid leaching are used in the production. ErB4 and NdB4 powders exhibit maximum magnetization of 0.4726 emu g−1 accompanied with an antiferromagnetic‐to‐paramagnetic phase transition at about TN = 18 K and 0.132 emu g−1 with a maximum at ...
Burçak Boztemur +5 more
wiley +1 more source
Calculation of Thermodynamic Properties of Polyelectrolytes [PDF]
Expressions are derived which introduce an appreciable simplification into the calculation of the thermodynamic properties of solutions of polyelectrolytes in certain cases. For example, for a certain class of theoretical models of these systems it is found that the square of the mean ion activity coefficient of a uni-univalent salt in the presence of ...
openaire +2 more sources
The stability criteria affecting the formation of high‐entropy alloys, particularly focusing in supersaturated solid solutions produced by mechanical alloying, are analyzed. Criteria based on Hume–Rothery rules are distinguished from those derived from thermodynamic relations. The formers are generally applicable to mechanically alloyed samples.
Javier S. Blázquez +5 more
wiley +1 more source
STATTHERMO® – NEW SOFTWARE FOR CALCULATION OF THERMODYNAMIC FUNCTIONS
A new software StatThermo for calculation of thermodynamic functions using the molecular constants in Rigid Rotator – Harmonic Oscillator approximation has been developed. Program includes various prebuilt algorithms to calculate atom coordinates for the
Anatoliy M. Dunaev, Lev S. Kudin
core +1 more source
What Do Large Language Models Know About Materials?
If large language models (LLMs) are to be used inside the material discovery and engineering process, they must be benchmarked for the accurateness of intrinsic material knowledge. The current work introduces 1) a reasoning process through the processing–structure–property–performance chain and 2) a tool for benchmarking knowledge of LLMs concerning ...
Adrian Ehrenhofer +2 more
wiley +1 more source
This article presents the NFDI‐MatWerk Ontology (MWO), a Basic Formal Ontology‐based framework for interoperable research data management in materials science and engineering (MSE). Covering consortium structures, research data management resources, services, and instruments, MWO enables semantic integration, Findable, Accessible, Interoperable, and ...
Hossein Beygi Nasrabadi +4 more
wiley +1 more source
Comment on the »Calculation of the Thermodynamic Functions of Tetrafluorodiphosphine« [PDF]
In a recent note,1 the thermodynamic functions of tetrafluorodiphos- phine (P2F4) were calculated, employing the ideal-gas rigid-rotor harmonic- oscillator approximation.
Vladimir Petruševski +1 more
core +1 more source

