Livres : « Phage MDA »

1

Bilanin, Jeanne E. A staffing levels study for the Maryland Aviation Administration (MAA), phase II. College Park, Md : Institute for Governmental Service, University of Maryland System, 1991.

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2

Gardner, Brian M. A staffing levels study for the Maryland Aviation Administration (MAA), phase III. College Park, Md. (Suite 2101, Woods Hall, College Park 20742-7421) : Institute for Governmental Service, University of Maryland System, 1991.

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3

Authority, Massachusetts Water Resources, dir. MDC-MWRA long range water supply study and environmental impact report-2020 : Phase II report. [Boston] : Massachusetts Water Resources Authority, 1990.

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4

DeLeonardis, Lisa. A phase II archaeological investigation of the cultural resources associated with the Carroll-Caton House courtyard, 18BC6, Baltimore, Maryland : Report. Baltmore, Md. (802 E. Lombard St., Baltimore) : The Center, 1995.

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5

Padma-ye-śes, Dbal-śul. Gnas chen Phag-mo-ri'i ngo sprod mdor bsdus : Dag snang 'o mtsho 'phel ba'i zla zer. Zhang-kang : Zhang-kang gyi ling dpe skrun khang, 2007.

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6

Bonito, Arthur J., Nancy D. Berkman et May Kuo. Analysis of Medicare beneficiary knowledge data using the Medicare Current Beneficiary Survey (MCBS) : Phase 3.2 : final report. Research Triangle Park, N.C : RTI International, Health, Social, and Economics Research, 2003.

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7

Berkman, Nancy D. Analysis of Medicare beneficiary knowledge data using the Medicare Current Beneficiary Survey (MCBS) : Phase 3.1 : final report. Research Triangle Park, N.C : RTI, 2002.

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8

Anderson, Wayne L. Analysis of the 1998 Medicare Current Beneficiary Survey for use in monitoring the National Medicare Education Program : Phase two report. Research Triangle Park, NC : Research Triangle Institute, 2000.

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9

Padma-tshe-dbaṅ-rgyal-po, Bstan-gñis-gliṅ-pa. Rdo rje phag moʼi zab khrid kyi skor : A collection of revelations focussing upon the practice of Vajravārāhī in mystical union with Hayagrīva. Thimphu, Bhutan : National Library of Bhutan, 1985.

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10

United States. Congress. Senate. Committee on Labor and Human Resources. Chlorofluorocarbon propellants in the atmosphere, inhalers, and regulation : Hearing before the Committee on Labor and Human Resources, United States Senate, One Hundred Fifth Congress, second session, on examining the federal role in the implementation of Title VI of the Clean Air Act as it relates to the use of chlorofluorocarbons (CFC) in metered-dose inhalers (MDI), and an advance notice of proposed rulemaking to phase out essential-use exemptions for CFC-based MDI's, April 2, 1998. Washington : U.S. G.P.O., 1998.

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11

IMMELL, TAMARA. CREATING BUSINESS SOLUTIONS & OPPORTUNITIES...PHASE I-INIATING...PHASE II-CREATION...FRANKLIN UNIVERSITY MBA 715. McGraw Hill Custom Publishing, 2005.

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12

Rta phag yid bźin nor buʼi Rdzogs-chen khrid yig. Pe-cin : Mi rigs dpes krun khaṅ, 2006.

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13

Ray, Sumantra (Shumone), Sue Fitzpatrick, Rajna Golubic, Susan Fisher et Sarah Gibbings, dir. Clinical trial supplies : investigational medicinal products (IMPs). Oxford University Press, 2016. http://dx.doi.org/10.1093/med/9780199608478.003.0017.

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This chapter describes the procedures and records associated with accountability of investigational and non-investigational medicinal products (IMP and NIMP) used in clinical trials, to show that the drug has been labelled according to the regulations, stored in conditions to keep it stable, prepared and administered to the correct subjects in accordance with the protocol, has been fully accounted for and destroyed if unused. Manufacture of IMP is discussed together with methods of blinding. The role of the Qualified person (QP) is reviewed. The need for study drug accountability is discussed in context with the regulatory requirements (Clinical Trial Directive 2001/20/EC and in particular, GMP Directive 2003/94/EC Annex 13). The chapter explains what needs to be accounted for and describes the types of records including: labelling records, delivery and transportation, receipt, storage, preparation, dispensing and administration, unblinding records, reconciliation, returns and destruction. Discussions are included on protocol compliance, management of excursions resulting from incorrect storage conditions, management of dosing errors and documentation errors, expiry date re-labelling, drug recall and re-supply. Sections are included on considerations for non-commercial studies, GMP requirements for UK Phase I clinics and sites requiring a MIA (IMP) license.

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14

Fox, Raymond. The Use of Self. Oxford University Press, 2011. http://dx.doi.org/10.1093/oso/9780190616144.001.0001.

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This monograph presents recent advances in neural network (NN) approaches and applications to chemical reaction dynamics. Topics covered include: (i) the development of ab initio potential-energy surfaces (PES) for complex multichannel systems using modified novelty sampling and feedforward NNs; (ii) methods for sampling the configuration space of critical importance, such as trajectory and novelty sampling methods and gradient fitting methods; (iii) parametrization of interatomic potential functions using a genetic algorithm accelerated with a NN; (iv) parametrization of analytic interatomic potential functions using NNs; (v) self-starting methods for obtaining analytic PES from ab inito electronic structure calculations using direct dynamics; (vi) development of a novel method, namely, combined function derivative approximation (CFDA) for simultaneous fitting of a PES and its corresponding force fields using feedforward neural networks; (vii) development of generalized PES using many-body expansions, NNs, and moiety energy approximations; (viii) NN methods for data analysis, reaction probabilities, and statistical error reduction in chemical reaction dynamics; (ix) accurate prediction of higher-level electronic structure energies (e.g. MP4 or higher) for large databases using NNs, lower-level (Hartree-Fock) energies, and small subsets of the higher-energy database; and finally (x) illustrative examples of NN applications to chemical reaction dynamics of increasing complexity starting from simple near equilibrium structures (vibrational state studies) to more complex non-adiabatic reactions. The monograph is prepared by an interdisciplinary group of researchers working as a team for nearly two decades at Oklahoma State University, Stillwater, OK with expertise in gas phase reaction dynamics; neural networks; various aspects of MD and Monte Carlo (MC) simulations of nanometric cutting, tribology, and material properties at nanoscale; scaling laws from atomistic to continuum; and neural networks applications to chemical reaction dynamics. It is anticipated that this emerging field of NN in chemical reaction dynamics will play an increasingly important role in MD, MC, and quantum mechanical studies in the years to come.

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15

Raff, Lionel, Ranga Komanduri, Martin Hagan et Satish Bukkapatnam. Neural Networks in Chemical Reaction Dynamics. Oxford University Press, 2012. http://dx.doi.org/10.1093/oso/9780199765652.001.0001.

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This monograph presents recent advances in neural network (NN) approaches and applications to chemical reaction dynamics. Topics covered include: (i) the development of ab initio potential-energy surfaces (PES) for complex multichannel systems using modified novelty sampling and feedforward NNs; (ii) methods for sampling the configuration space of critical importance, such as trajectory and novelty sampling methods and gradient fitting methods; (iii) parametrization of interatomic potential functions using a genetic algorithm accelerated with a NN; (iv) parametrization of analytic interatomic potential functions using NNs; (v) self-starting methods for obtaining analytic PES from ab inito electronic structure calculations using direct dynamics; (vi) development of a novel method, namely, combined function derivative approximation (CFDA) for simultaneous fitting of a PES and its corresponding force fields using feedforward neural networks; (vii) development of generalized PES using many-body expansions, NNs, and moiety energy approximations; (viii) NN methods for data analysis, reaction probabilities, and statistical error reduction in chemical reaction dynamics; (ix) accurate prediction of higher-level electronic structure energies (e.g. MP4 or higher) for large databases using NNs, lower-level (Hartree-Fock) energies, and small subsets of the higher-energy database; and finally (x) illustrative examples of NN applications to chemical reaction dynamics of increasing complexity starting from simple near equilibrium structures (vibrational state studies) to more complex non-adiabatic reactions. The monograph is prepared by an interdisciplinary group of researchers working as a team for nearly two decades at Oklahoma State University, Stillwater, OK with expertise in gas phase reaction dynamics; neural networks; various aspects of MD and Monte Carlo (MC) simulations of nanometric cutting, tribology, and material properties at nanoscale; scaling laws from atomistic to continuum; and neural networks applications to chemical reaction dynamics. It is anticipated that this emerging field of NN in chemical reaction dynamics will play an increasingly important role in MD, MC, and quantum mechanical studies in the years to come.

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