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 | + | =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> | ||
* [[Walter Ravenek]], [https://aip.scitation.org/author/Geurts%2C+Ferdie+M+M Ferdie M. M. Geurts] ('''1986'''). ''[https://aip.scitation.org/doi/10.1063/1.450455 Hartree–Fock–Slater-LCAO implementation of the moderately large-embedded-cluster approach to chemisorption. Calculations for hydrogen on lithium (100)]''. [https://en.wikipedia.org/wiki/The_Journal_of_Chemical_Physics The Journal of Chemical Physics], Vol. 84, No. 3 | * [[Walter Ravenek]], [https://aip.scitation.org/author/Geurts%2C+Ferdie+M+M Ferdie M. M. Geurts] ('''1986'''). ''[https://aip.scitation.org/doi/10.1063/1.450455 Hartree–Fock–Slater-LCAO implementation of the moderately large-embedded-cluster approach to chemisorption. Calculations for hydrogen on lithium (100)]''. [https://en.wikipedia.org/wiki/The_Journal_of_Chemical_Physics The Journal of Chemical Physics], Vol. 84, No. 3 | ||
* [[Walter Ravenek]] ('''1989'''). ''[https://link.springer.com/chapter/10.1007%2F978-1-4613-0819-5_10 Vectorization of Large Quantum Chemical Programs: Methods and Illustrations]''. in [https://en.wikipedia.org/wiki/Jozef_T._Devreese Jozef T. Devreese], [http://worldcat.org/identities/lccn-n82094354/ Piet E. Van Camp] (eds.) ('''1989'''). ''[https://link.springer.com/book/10.1007/978-1-4613-0819-5 Scientific Computing on Supercomputers]''. [https://en.wikipedia.org/wiki/Springer_Publishing Springer] | * [[Walter Ravenek]] ('''1989'''). ''[https://link.springer.com/chapter/10.1007%2F978-1-4613-0819-5_10 Vectorization of Large Quantum Chemical Programs: Methods and Illustrations]''. in [https://en.wikipedia.org/wiki/Jozef_T._Devreese Jozef T. Devreese], [http://worldcat.org/identities/lccn-n82094354/ Piet E. Van Camp] (eds.) ('''1989'''). ''[https://link.springer.com/book/10.1007/978-1-4613-0819-5 Scientific Computing on Supercomputers]''. [https://en.wikipedia.org/wiki/Springer_Publishing Springer] | ||
| + | * [[Walter Ravenek]] ('''1995'''). ''Computer Judgment''. [[Computer Chess Reports]], Vol. 5, Nos. 3+4, pp. 124 » [[Arthur#Computer Judgment|Computer Judgment]] | ||
=Forum Posts= | =Forum Posts= | ||
| − | * [https://groups.google.com/d/msg/rec.games.chess.computer/DIrf0yWFh-c/hwz26K3gqHAJ Re: Computer Judgment] by [[Walter Ravenek]], [[Computer Chess Forums|rgcc]], October 25, 1995 » [[ | + | * [https://groups.google.com/d/msg/rec.games.chess.computer/DIrf0yWFh-c/hwz26K3gqHAJ Re: Computer Judgment] by [[Walter Ravenek]], [[Computer Chess Forums|rgcc]], October 25, 1995 » [[Blockage Detection]], [[Arthur#Computer Judgment|Computer Judgment]] |
* [https://groups.google.com/d/msg/rec.games.chess.computer/xkepvuKHYUc/vI9AK1G2KkwJ bounds in alpha-beta] by [[Walter Ravenek]], [[Computer Chess Forums|rgcc]], June 05, 1996 » [[Fail-Soft]] | * [https://groups.google.com/d/msg/rec.games.chess.computer/xkepvuKHYUc/vI9AK1G2KkwJ bounds in alpha-beta] by [[Walter Ravenek]], [[Computer Chess Forums|rgcc]], June 05, 1996 » [[Fail-Soft]] | ||
* [https://groups.google.com/d/msg/rec.games.chess.computer/tcjwWnFhXt4/TIvpjCgSWA8J Re: Crafty V11.3] by [[Walter Ravenek]], [[Computer Chess Forums|rgcc]], October 22, 1996 » [[Crafty]], [[Extensions#FractionalExtensions|Fractional Extensions]] | * [https://groups.google.com/d/msg/rec.games.chess.computer/tcjwWnFhXt4/TIvpjCgSWA8J Re: Crafty V11.3] by [[Walter Ravenek]], [[Computer Chess Forums|rgcc]], October 22, 1996 » [[Crafty]], [[Extensions#FractionalExtensions|Fractional Extensions]] | ||
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
ICT 2008 round 1, Walter Ravenek and Richard Pijl in Eowyn vs. Crashtest Dummy [2]
Selected Publications
- Walter Ravenek, Evert Jan Baerends (1984). The calculation of interaction energies using the pseudopotential Hartree-Fock-Slater-LCAO method. The Journal of Chemical Physics, Vol. 81, No. 2 [4] [5]
- Walter Ravenek, Ferdie M. M. Geurts (1986). Hartree–Fock–Slater-LCAO implementation of the moderately large-embedded-cluster approach to chemisorption. Calculations for hydrogen on lithium (100). The Journal of Chemical Physics, Vol. 84, No. 3
- Walter Ravenek (1989). Vectorization of Large Quantum Chemical Programs: Methods and Illustrations. in Jozef T. Devreese, Piet E. Van Camp (eds.) (1989). Scientific Computing on Supercomputers. Springer
- Walter Ravenek (1995). Computer Judgment. Computer Chess Reports, Vol. 5, Nos. 3+4, pp. 124 » Computer Judgment
Forum Posts
- Re: Computer Judgment by Walter Ravenek, rgcc, October 25, 1995 » Blockage Detection, Computer Judgment
- bounds in alpha-beta by Walter Ravenek, rgcc, June 05, 1996 » Fail-Soft
- Re: Crafty V11.3 by Walter Ravenek, rgcc, October 22, 1996 » Crafty, Fractional Extensions
- Re: forced mate by Walter Ravenek, rgcc, November 24, 1996
