Μετάφραση και ανάλυση λέξεων από την τεχνητή νοημοσύνη ChatGPT
Σε αυτήν τη σελίδα μπορείτε να λάβετε μια λεπτομερή ανάλυση μιας λέξης ή μιας φράσης, η οποία δημιουργήθηκε χρησιμοποιώντας το ChatGPT, την καλύτερη τεχνολογία τεχνητής νοημοσύνης μέχρι σήμερα:
- πώς χρησιμοποιείται η λέξη
- συχνότητα χρήσης
- χρησιμοποιείται πιο συχνά στον προφορικό ή γραπτό λόγο
- επιλογές μετάφρασης λέξεων
- παραδείγματα χρήσης (πολλές φράσεις με μετάφραση)
- ετυμολογία
Walter Kohn - translation to Αγγλικά
![Walter Kohn receiving an [[honorary doctorate]] at [[The University of Oxford]]](https://commons.wikimedia.org/wiki/Special:FilePath/Walter Kohn Oxford University.JPG?width=200 "Walter Kohn receiving an [[honorary doctorate]] at [[The University of Oxford]]")
.png?width=200 "alt=")
![Gropius's ''[[Monument to the March Dead]]'' (1921) was dedicated to the memory of nine workers who died in Weimar resisting the [[Kapp Putsch]].](https://commons.wikimedia.org/wiki/Special:FilePath/Monument to the March dead.jpg?width=200 "Gropius's ''[[Monument to the March Dead]]'' (1921) was dedicated to the memory of nine workers who died in Weimar resisting the [[Kapp Putsch]].")
![[[Bauhaus]] Dessau building, built 1925–1926](https://commons.wikimedia.org/wiki/Special:FilePath/Bauhaus.JPG?width=200 "[[Bauhaus]] Dessau building, built 1925–1926")
![A sketch of Hagen by syndicated cartoonist [[Robert W. Edgren]] in 1922](https://commons.wikimedia.org/wiki/Special:FilePath/1922 Walter Hagen sketch.jpeg?width=200 "A sketch of Hagen by syndicated cartoonist [[Robert W. Edgren]] in 1922")
Ορισμός
Person sees other person walking into the kitchen, calls out Witcha!
Βικιπαίδεια
Walter Kohn (German pronunciation: [ˈvaltɐ ˈkoːn]; March 9, 1923 – April 19, 2016) was an Austrian-American theoretical physicist and theoretical chemist. He was awarded, with John Pople, the Nobel Prize in Chemistry in 1998. The award recognized their contributions to the understandings of the electronic properties of materials. In particular, Kohn played the leading role in the development of density functional theory, which made it possible to calculate quantum mechanical electronic structure by equations involving the electronic density (rather than the many-body wavefunction). This computational simplification led to more accurate calculations on complex systems as well as many new insights, and it has become an essential tool for materials science, condensed-phase physics, and the chemical physics of atoms and molecules.
