Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Fokke Dijkstra"'
Autor:
Gabriel G. Balint-Kurti, Ria Broer, Peter H. M. Budzelaar, Hubertus J. J. van Dam, Fokke Dijkstra, Henk Eshuis, Gerrit C. Groenenboom, Martyn F. Guest, Remco W. A. Havenith, Anthony J. H. M. Meijer, Tanja van Mourik, Zahid Rashid
Publikováno v:
The Journal of Physical Chemistry A, 126, 41, pp. 7415-7417
The Journal of Physical Chemistry A, 126, 7415-7417
The journal of physical chemistry. A, 126(41), 7415-7417. AMER CHEMICAL SOC
The Journal of Physical Chemistry A, 126, 7415-7417
The journal of physical chemistry. A, 126(41), 7415-7417. AMER CHEMICAL SOC
Contains fulltext : 283769.pdf (Publisher’s version ) (Closed access)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e51deb2ccb735d21fbf4cac03a2d27f9
https://hdl.handle.net/2066/283769
https://hdl.handle.net/2066/283769
Autor:
H. A. Holties, Andrey Belikov, Danny Boxhoorn, Fokke Dijkstra, Kornelis Begeman, Willem-Jan Vriend, N. Vermaas, G. A. Renting
Publikováno v:
Experimental Astronomy, 35(1), 345-354. SPRINGER
The Astro-WISE information system was developed to handle data processing for the KIDS survey. In this paper we describe the adaptation of the WISE concept to allow scaling to support archives containing tens of petabytes of stored data and the chang
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::57fa6dedf56c6241aa085a0a2c27c2f4
https://hdl.handle.net/11370/a512e2c0-d319-4b27-9c4e-6380564760e8
https://hdl.handle.net/11370/a512e2c0-d319-4b27-9c4e-6380564760e8
Autor:
Kor G. Begeman, Edwin A. Valentijn, Fokke Dijkstra, Zheng Meyer-Zhao, Willem-Jan Vriend, Andrey Belikov
Publikováno v:
Experimental Astronomy, 35(1-2), 355-366. SPRINGER
Experimental Astronomy
Experimental Astronomy
The paper reviews the Astro-WISE infrastructure and demonstrates that the Astro-WISE Information System provides a Grid itself. We describe the integration of Astro-WISE with an external Grid infrastructure (BiGGrid). The integration is performed on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d6d017c228b2fe6b6ff5d30ae126c032
https://doi.org/10.1007/s10686-012-9293-2
https://doi.org/10.1007/s10686-012-9293-2
Autor:
Danny Boxhoorn, Kornelis Begeman, H. A. Holties, Edwin A. Valentijn, W.-J. Vriend, G. A. Renting, Andrey Belikov, Z. Meyer-Zhao, Fokke Dijkstra
Publikováno v:
Future generation computer systems-The international journal of grid computing-Theory methods and applications, 27(3), 319-328
In this paper, we present a newly designed and implemented scientific information system for the LOFAR Long Term Archive. It is a distributed multi-tier storage and data processing system that allows a number of users to process Petabytes of data.The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7d8aae1b01d79606ee295c2a1dc1e2b0
https://doi.org/10.1016/j.future.2010.08.010
https://doi.org/10.1016/j.future.2010.08.010
Autor:
Andrey Belikov, Edwin A. Valentijn, Z. Zhao, Willem-Jan Vriend, Fokke Dijkstra, Danny Boxhoorn, Kornelis Begeman
Publikováno v:
Journal of Grid Computing. 8:199-221
This paper reports the integration of the astronomical Grid solution realised in the Astro-WISE information system with the EGEE Grid and the porting of Astro-WISE applications on EGEE. We review the architecture of the Astro-WISE Grid, define the pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25f9615bf0328e99caebf2dd468bd1ee
https://doi.org/10.1007/s10723-010-9147-y
https://doi.org/10.1007/s10723-010-9147-y
Publikováno v:
International Journal of Quantum Chemistry, 91(4), 566-574. Wiley
Geometry optimizations have been performed for benzene and cyclobutadiene and for the corresponding moieties with nonresonating double bonds, viz. 1,3,5-cyclohexatriene and 1,3-cyclobutadiene. The calculations were done using the valence bond self-co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::77ad8eed6fecb40c55cd88a8583c1307
https://research.rug.nl/en/publications/af5a3fbb-764b-4996-8abe-a881deb86991
https://research.rug.nl/en/publications/af5a3fbb-764b-4996-8abe-a881deb86991
Publikováno v:
Journal of physical organic chemistry, 16(10), 731-745
CmHm (m= 4, 6, 8) species are analyzed in Dmh and D(1/2)mh geometries by means of valence bond (VB) calculations. The fundamental factors that distinguish aromatic and antiaromatic modes of electron delocalization are elucidated by analysis of the mi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95351b9d54f31e2aa44201377796e5fc
https://doi.org/10.1002/poc.658
https://doi.org/10.1002/poc.658
Publikováno v:
Chemical Physics Letters, 361(3-4), 203-208. ELSEVIER SCIENCE BV
The geometry and energy of 1,3,5-cyclohexatriene, the reference molecule for the determination of the extra stabilization of benzene, have been calculated using an Ab Initio Valence Bond method. The theoretical resonance energy, according to Dewar, c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::542db6b77db60c4f5d33e2ed4fd62d4a
https://doi.org/10.1016/s0009-2614(02)00873-4
https://doi.org/10.1016/s0009-2614(02)00873-4
Publikováno v:
The Journal of Physical Chemistry A, 105(15), 3838-3845. AMER CHEMICAL SOC
The effect of cyclopentafusion on the aromatic properties of pyrene and its cyclopentafused congeners has been studied by calculating resonance energies, using the valence bond (VB) method, and nucleus independent chemical shifts using DIGLO. The VB
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07a6387da84d974da7fa0344b932f5b3
https://doi.org/10.1021/jp003344k
https://doi.org/10.1021/jp003344k
Autor:
Fokke Dijkstra, Joop H. van Lenthe
Publikováno v:
International Journal of Quantum Chemistry. 67:77-83
The calculation of matrix elements involving nonorthogonal orbitals is speeded up by recognizing the orthogonalities between orbitals, leading to generalized Slater rules. The block structure present in the overlap matrix makes an efficient evaluatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d93f434f4c5210d103261b5d368b2b63
https://doi.org/10.1002/(sici)1097-461x(1998)67:2<77::aid-qua2>3.0.co
https://doi.org/10.1002/(sici)1097-461x(1998)67:2<77::aid-qua2>3.0.co