Results 201 to 210 of about 461,600 (257)

Rafting of Ni‐Based Superalloys Under Multiaxial Load as Understood by Phase‐Field Simulations and Critical Experiments

open access: yesAdvanced Engineering Materials, EarlyView.
Phase‐field simulations coupled with dislocation‐density‐based crystal plasticity modeling reproduce γ′ rafting behavior in single‐crystal Ni‐based superalloys under varied loading conditions. The model captures both macroscopic creep and microscopic morphology evolution, with results matching high‐temperature creep experiments.
Micheal Younan   +5 more
wiley   +1 more source

Advances in Human Mass Balance Studies: An IQ Consortium Perspective on Current Practices and Emerging Trends. [PDF]

open access: yesClin Pharmacol Ther
Boer J   +24 more
europepmc   +1 more source

Clinical Pharmacokinetics, Mass Balance and Metabolism of Fezolinetant in Postmenopausal Women. [PDF]

open access: yesEur J Drug Metab Pharmacokinet
Iwai M   +8 more
europepmc   +1 more source
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Automatic ‘balancing’ of chemical equations

Computers & Chemistry, 1995
Abstract A computer program conceived as an aid to chemistry students is presented for the calculation of the stoichiometric coefficients of chemical equations. Once these coefficients are calculated, the entire corresponding chemical equation with the respective coefficients is shown on the screen.
openaire   +1 more source

BALANCER: A computer program for balancing chemical equations

Journal of Agronomic Education, 1989
ABSTRACTIn applied chemistry, equations are often encountered that are difficult, if not impossible to balance with the traditional methods taught in general chemistry courses. A computer program which balances chemical equations has been developed based on fundamental laws of physics and chemistry.
R. David Jones, A. Paul Schwab
openaire   +1 more source

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