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  • 1
    ISSN: 1573-2932
    Keywords: Philippines ; Manila Bay ; coastal resources ; coastal zone management ; sea level rise ; AVVA
    Source: Springer Online Journal Archives 1860-2000
    Topics: Energy, Environment Protection, Nuclear Power Engineering
    Notes: Abstract This study considers the Manila Bay coastal area of the Philippines for evaluation of possible consequences of accelerated sea level rise in the context of climate change, and suggests adaptive responses to such threats. The semi-enclosed Manila Bay is bounded by the provinces of Bataan, Pampanga, Bulacan, and Cavite, and some of the towns and cities of Metro Manila along the eastern side. This region is important to the commercial, industrial, agricultural, and aquacultural activities of the Philippines, with Manila as the seat of the national government and the rest among the political constituents of the National Capital Region. An increasing trend in the mean sea level has been observed since 1965 and continues today. The bay area is already subject to several hazards including floods and storm surges during tropical cyclones. The shoreline has changed greatly in the last 5 to 10 years due to reclamation for housing, ports, coastal roads, buildings, and other urbanized developments, adding to the threat of inundation. Selection of appropriate responses is looked at in terms of expected vulnerability, costs, land use, and other sociopolitical and legal considerations. Partial results show that parts of Cavite and Metro Manila Bay areas are especially vulnerable to accelerated sea level rise.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1573-9171
    Keywords: hydration ; computer simulation ; Monte Carlo ; potential functions ; intermolecular interactions ; nucleic acids
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Three systems of potential functions (PF) which are used in simulations of hydration of bioorganic molecules have been compared: Poltev and Malenkov (PM), Weiner and Kollman (WK) (used in the widespread AMBER program), and OPLS (optimized potentials for liquid simulations) of Jorgensen (J). The values of interaction energies of individual water molecules with single molecules of nucleic bases calculatedvia PM potentials are in somewhat better accord with mass spectrometric data than those calculatedvia WK PF. OPLS give much smaller energy values for all compounds considered; therefore they were not used in further computations. Monte Carlo simulation of hydration of 9-methyladenine, 1-methyluracil, and 1-methylthymine in systems with 300 water molecules and periodic boundary conditions have been performed. Simulations with PM potentials give better agreement with the experimental data on hydration energies than those with WK PF that allows to prefer PM PF for simulation of hydration of nucleic acids.
    Type of Medium: Electronic Resource
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