Difference between revisions of "Walter Ravenek"

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[[ICT 2008]] round 1, [[Walter Ravenek]] and [[Richard Pijl]] in [[Eowyn]] vs. [[Crashtest Dummy]] <ref>[https://www.csvn.nl/index.php/nieuws/18-vereniging/292-ronde-1 ICT8 Ronde 1], Photo Gallery no longer available</ref>  
 
[[ICT 2008]] round 1, [[Walter Ravenek]] and [[Richard Pijl]] in [[Eowyn]] vs. [[Crashtest Dummy]] <ref>[https://www.csvn.nl/index.php/nieuws/18-vereniging/292-ronde-1 ICT8 Ronde 1], Photo Gallery no longer available</ref>  
  
=Selected Publication=
+
=Selected Publications=
 
<ref>[https://www.researchgate.net/scientific-contributions/84254315_Walter_Ravenek Walter Ravenek's research works | Vrije Universiteit Amsterdam, Amsterdam (VU) and other places]</ref>
 
<ref>[https://www.researchgate.net/scientific-contributions/84254315_Walter_Ravenek Walter Ravenek's research works | Vrije Universiteit Amsterdam, Amsterdam (VU) and other places]</ref>
 
* [[Walter Ravenek]], [https://en.wikipedia.org/wiki/Evert_Jan_Baerends Evert Jan Baerends] ('''1984'''). ''[https://aip.scitation.org/doi/10.1063/1.447722 The calculation of interaction energies using the pseudopotential Hartree-Fock-Slater-LCAO method]''. [https://en.wikipedia.org/wiki/The_Journal_of_Chemical_Physics The Journal of Chemical Physics], Vol. 81, No. 2 <ref>[https://en.wikipedia.org/wiki/Hartree%E2%80%93Fock_method Hartree–Fock method from Wikipedia]</ref> <ref>[https://en.wikipedia.org/wiki/Linear_combination_of_atomic_orbitals Linear combination of atomic orbitals - Wikipedia]</ref>
 
* [[Walter Ravenek]], [https://en.wikipedia.org/wiki/Evert_Jan_Baerends Evert Jan Baerends] ('''1984'''). ''[https://aip.scitation.org/doi/10.1063/1.447722 The calculation of interaction energies using the pseudopotential Hartree-Fock-Slater-LCAO method]''. [https://en.wikipedia.org/wiki/The_Journal_of_Chemical_Physics The Journal of Chemical Physics], Vol. 81, No. 2 <ref>[https://en.wikipedia.org/wiki/Hartree%E2%80%93Fock_method Hartree–Fock method from Wikipedia]</ref> <ref>[https://en.wikipedia.org/wiki/Linear_combination_of_atomic_orbitals Linear combination of atomic orbitals - Wikipedia]</ref>

Latest revision as of 13:00, 3 February 2019

Home * People * Walter Ravenek

Walter Ravenek [1]

Walter Ravenek,
a Dutch chemist, computer scientist, software developer and computer chess programmer. He studied chemistry at the Delft University of Technology and the University of Amsterdam, and received his Ph.D. in theoretical chemistry at the Radboud University Nijmegen. He was then working as postdoc and lecturer in chemical informatics at the Vrije Universiteit Amsterdam. Since 1999 Walter works as a software developer, since 2008 as a programmer at Huygens ING. Walter Ravenek started in the early 90s in developing his chess program Arthur, which played strong tournaments through the 90s. More recently he developed his new program Eowyn.

Photos

EowynCTDIpc2008.jpg

ICT 2008 round 1, Walter Ravenek and Richard Pijl in Eowyn vs. Crashtest Dummy [2]

Selected Publications

[3]

Forum Posts

External Links

References

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