E
E.C. Marcoulaki
Researcher at University of Piraeus
Publications - 38
Citations - 684
E.C. Marcoulaki is an academic researcher from University of Piraeus. The author has contributed to research in topics: Simulated annealing & Computer science. The author has an hindex of 13, co-authored 33 publications receiving 633 citations. Previous affiliations of E.C. Marcoulaki include National Centre of Scientific Research "Demokritos" & University of Manchester.
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Expression of Interest for a very long baseline neutrino oscillation experiment (LBNO)
A. Stahl,R. P. Litchfield,G. Natterer,A.U. Yilmazer,Asher Kaboth,T. Kalliokoski,C. J. Densham,N. Yershov,J. Odell,Etam Noah,I. Kreslo,Kari Rummukainen,F. Dufour,U. Degunda,A. Vorobyev,M. G. Catanesi,A. C. Weber,D. Kolev,Ting Li,M. A. Thomson,A. Delbart,E.C. Marcoulaki,T. Patzak,Thomas Strauss,J. Marteau,B. Andrieu,A. Gendotti,G. Vasseur,L. Aalto-Setälä,M. M. Khabibullin,Tomoko Ariga,M. O. Wascko,Y. Déclais,A. Curioni,V. Palladino,Kenneth Long,M. Obolensky,J. P. F. Thompson,U.K. Yang,J. Zalipska,L. Periale,D. J. Payne,J. Hissa,J. Elliot,S. Söldner-Rembold,M. Hierholzer,L. F. Thompson,E. Rondio,M. Aittola,Genady Gavrilov,Kai Loo,E. Radicioni,V. Suvorov,J. Kumpulainen,L. Magaletti,C. Hsu,F. Petrolo,Yu. N. Novikov,Kari J. Eskola,S. Kosyanenko,Y. A. Gornushkin,Maciej Slupecki,V. A. Kudryavtsev,D. Duchesneau,Magdalena Malek,K. Mavrokoridis,A. Lai,Franck Cadoux,M. Ravonel,Haigh,J. Sarkamo,E. Mazzucato,Antonio Ereditato,J. V. Dawson,C. Jollet,M. A. M. Rayner,A. Meregaglia,Coralie Martin,G.D. Barr,Jiro Kawada,E. Kokko,A. M. Guler,C. Thompson,Ramazan Sever,A. J. Finch,Andrew Blake,M. Temussi,N. McCauley,R. Tsenov,D. Franco,Eric Baussan,D. Autiero,F. Cafagna,G. Bencivenni,T. Enqvist,C. H. Wiebusch,J. C. Thomas,K. Grzelak,R. Terri,F. Vanucci,Antonin Vacheret,Sigve Haug,J. Ilic,Mark Scott,M. Kamiscioglu,R. Sacco,E. Vallazza,John Evans,Al. Jipa,S. Murphy,T. Davenne,A. Bravar,Anatael Cabrera,Anne Robert,A. N. Khotjantsev,E. Pennacchio,M. Weckström,P. F. Harrison,J. M. Levy,C. Giganti,M. Bogomilov,Mario Campanelli,D. Domenici,S. Emery,M. Quinto,Y. A. Ramachers,S. B. Boyd,David A. Wark,A. Auld,O. V. Mineev,Iain Moore,R. Asfandiyarov,Y. Uchida,L. Epprecht,Ionel Lazanu,O. Bésida,G. Vankova,A. Mercadante,Marc Weber,L. Tortora,J. Lagoda,Iain Alexander Bertram,A. Blondel,B. Still,Robert C. Nichol,J. P. Coleman,M. Manninen,M. Haworth,M. Prest,D. Lussi,T. S. Räihä,Yu. Kudenko,C. Touramanis,R. Bayes,H. Pessard,C. Gunes,A. Haesler,G. Galvanin,Per Jönsson,F. Di Lodovico,A. Korzenev,E. Scantamburlo,Katri Huitu,Kimmo Tuominen,L. Chaussard,Alessandro Cardini,Rudolf Oldeman,D. Yilmaz,B. Di Micco,H. M. O'Keeffe,L. L. Kormos,Ari Virtanen,Sanjib Kumar Agarwalla,André Rubbia,C. Pistillo,Ioannis A. Papazoglou,R. Collins,B. A. Popov,J. Lumbard,A. Longhin,A. Tonazzo,G. Nuijten,Kimmo Kainulainen,J. De Jong,S. Horikawa,M. Zito,R. Matev,Kari Enqvist,T. Pihlajaniemi,D. Kryn,V. Galymov,T. Viant,Marcos Dracos,Wladyslaw Henryk Trzaska,Viktor Matveev,P. N. Ratoff,L. Knecht,P. del Amo Sanchez,Artur F. Izmaylov,Pasi Kuusiniemi,Silvia Pascoli,Maurizio Bonesini,M. Murdoch,M. Buizza-Avanzini,P. Przewlocki,F. Sergiampietri,Jouni Suhonen,N. Grant,O. Caretta,A. Badertscher,Jukka Maalampi,S. Di Luise,James R. Wilson,P. Loveridge,I. Rusinov,Y. Karadzhov,Kalevi Mursula,G. J. Barker,J. Dumarchez,G. Christodoulou,Vincenzo Berardi,Domizia Orestano,F. J. P. Soler,Akitaka Ariga +223 more
TL;DR: In this paper, the authors describe the feasibility studies of a long baseline neutrino oscillation experiment (LBNO) with a new conventional neutrinos beamline facility (CN2PY).
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On the development of novel chemicals using a systematic optimisation approach. Part II. Solvent design
TL;DR: In this article, a new approach is presented for the optimal selection of solvents, using group contribution methods and a vector representation to formulate an optimisation problem with respect to desired properties for the solvent.
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On the development of novel chemicals using a systematic synthesis approach. Part I. Optimisation framework
TL;DR: This paper presents a computer-aided technology for the synthesis of molecules with optimal properties that combines stochastic optimisation and group-contribution methods to search and select chemicals of desirable performance.
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Molecular design synthesis using stochastic optimisation as a tool for scoping and screening
TL;DR: In this paper, a new approach that combines stochastic optimisation and group-contribution methods to select chemicals with optimised properties is presented, where each molecule is represented as a set of functional groups.
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Scoping and screening complex reaction networks using stochastic optimization
TL;DR: In this article, a two-level stochastic optimization approach is proposed to target the performance of chemical reactors with the use of stochastically optimized configurations. But it is not restricted by the dimensionality or the size of the problem.