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Results from pion calibration runs for the H 1 liquid argon calorimeter and comparisons with simulations

✍ Scribed by B. Andrieu; J. Bán; E. Barrelet; H. Bergstein; G. Bernardi; M. Besançon; E. Binder; H. Blume; K. Borras; V. Boudry; F. Brasse; W. Braunschweig; V. Brisson; A.J. Campbell; T. Carli; M. Colombo; Ch. Coutures; G. Cozzika; M. David; B. Delcourt; L. Delbuono; M. Devel; P. Dingus; A. Drescher; J. Duboc; O. Dünger; R. Ebbinghaus; S. Egli; N.N. Ellis; J. Feltesse; Y. Feng; F. Ferrarotto; W. Flauger; M. Flieser; K. Gamerdinger; J. Gayler; L. Godfrey; L. Goerlich; M. Goldberg; R. Grässler; T. Greenshaw; H. Greif; M. Haguenauer; L. Hajduk; O. Hamon; P. Hartz; V. Haustein; R. Haydar; W. Hildesheim; N. Huot; M.-A. Jabiol; A. Jacholkowska; M. Jaffre; H. Jung; F. Just; C. Kiesling; Th. Kirchhoff; F. Kole; V. Korbel; M. Korn; W. Krasny; J.P. Kubenka; H. Küster; J. Kurzhöfer; B. Kuznik; R. Lander; J.-F. Laporte; U. Lenhardt; P. Loch; D. Lüers; J. Marks; J. Martyniak; T. Merz; B. Naroska; A. Nau; H.K. Nguyen; F. Niebergall; H. Oberlack; U. Obrock; F. Ould-Saada; C. Pascaud; H.B. Pyo; K. Rauschnabel; P. Ribarics; M. Rietz; Ch. Royon; V. Rusinov; N. Sahlmann; E. Sánchez; P. Schacht; P. Schleper; W. von Schlippe; C. Schmidt; D. Schmidt; V. Shekelyan; H. Shooshtari; Y. Sirois; P. Staroba; M. Steenbock; H. Steiner; B. Stella; U. Straumann; J. Turnau; J. Tutas; L. Urban; C. Vallee; M. Vecko; P. Verrecchia; G. Villet; E. Vogel; A. Wagener; D. Wegener; A. Wegner; H.-P. Wellisch; T.P. Yiou; J. Ẑáček; Ch. Zeitnitz; F. Zomer


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
952 KB
Volume
336
Category
Article
ISSN
0168-9002

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Determination of side-chain-rotamer and
✍ Urszula Kozłowska; Gia G. Maisuradze; Adam Liwo; Harold A. Scheraga 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 674 KB

## Abstract Using the harmonic‐approximation approach of the accompanying article and AM1 energy surfaces of terminally blocked amino‐acid residues, we determined physics‐based side‐chain rotamer potentials and the side‐chain virtual‐bond‐deformation potentials of 19 natural amino‐acid residues wit