De beleving van watertypen : literatuuroverzicht en validatie van de indicator 'water' uit het BelevingsGis

Inventarisatie belevingsonderzoek natuur ten behoeve van het Natuurplanburea

ESC NN-Potentials in Momentum Space. I. PS-PS Exchange Potentials

A momentum space representation is derived for the Nijmegen Extended-Soft-Core (ESC) interactions. The partial wave projection of this representation is carried through, in principle for Two-Meson-Exchange (TME) in general. Explicit results for the momentum space partial wave NN-potentials from PS-PS-Exchange are given.Comment: 23 pages, 2 PostScript figures, revtex

Fast Searching in Packed Strings

Given strings $P$ and $Q$ the (exact) string matching problem is to find all positions of substrings in $Q$ matching $P$. The classical Knuth-Morris-Pratt algorithm [SIAM J. Comput., 1977] solves the string matching problem in linear time which is optimal if we can only read one character at the time. However, most strings are stored in a computer in a packed representation with several characters in a single word, giving us the opportunity to read multiple characters simultaneously. In this paper we study the worst-case complexity of string matching on strings given in packed representation. Let $m \leq n$ be the lengths $P$ and $Q$, respectively, and let $\sigma$ denote the size of the alphabet. On a standard unit-cost word-RAM with logarithmic word size we present an algorithm using time O\left(\frac{n}{\log_\sigma n} + m + \occ\right). Here \occ is the number of occurrences of $P$ in $Q$. For $m = o(n)$ this improves the $O(n)$ bound of the Knuth-Morris-Pratt algorithm. Furthermore, if $m = O(n/\log_\sigma n)$ our algorithm is optimal since any algorithm must spend at least \Omega(\frac{(n+m)\log \sigma}{\log n} + \occ) = \Omega(\frac{n}{\log_\sigma n} + \occ) time to read the input and report all occurrences. The result is obtained by a novel automaton construction based on the Knuth-Morris-Pratt algorithm combined with a new compact representation of subautomata allowing an optimal tabulation-based simulation.Comment: To appear in Journal of Discrete Algorithms. Special Issue on CPM 200

G3DV: A new 3D genome browser and experimental data viewer.

Genomes are tremendous co-evolutionary holistic systems for molecular storage, processing and fabrication of information. Their system-biological complexity remains, however, still largely mysterious, despite immense sequencing achievements and huge advances in the understanding of the general sequential, three-dimensional and regulatory organization. Here, we present the GLOBE 3D Genome Platform a completely novel grid based virtual “paper” tool and in fact the first system-biological genome browser integrating the holistic complexity of genomes in a single easy comprehensible platform: Based on a detailed study of biophysical and IT requirements, every architectural level from sequence to morphology of one or several genomes can be approached in a real and in a symbolic representation simultaneously and navigated by continuous scale-free zooming within a unique three-dimensional OpenGL and grid driven environment. In principle an unlimited number of multi-dimensional data sets can be visualized, customized in terms of arrangement, shape, colour, and texture etc. as well as accessed and annotated individually or in groups using internal or external data bases/facilities. Any information can be searched and correlated by importing or calculating simple relations in real-time using grid resources. A general correlation and application platform for more complex correlative analysis and a front-end for system-biological simulations both using again the huge capabilities of grid infrastructures is currently under development. Hence, the GLOBE 3D Genome Platform is an example of a grid based approach towards a virtual desktop for genomic work combining the three fundamental distributed resources: i) visual data representation, ii) data access and management, and iii) data analysis and creation. Thus, the GLOBE 3D Genome Platform is the novel system-biology oriented information system urgently needed to access, present, annotate, and to simulate the holistic genome complexity in a unique gateway towards a real understanding, educative presentation and curative manipulation planning of this tremendous evolutionary information grail – genomes

ep → ep π⁰ Reaction Studied in the Δ(1232) Mass Region Using Polarization Asymmetries

Measurements of the angular distributions of target and double-spin asymmetries for the Δ+(1232) in the exclusive channel → p(→e,e\u27p)π0 obtained at the Jefferson Lab in the Q2 range from 0.5 to 1.5 GeV2/c2 are presented. Results of the asymmetries are compared with the unitary isobar model [D. Drechsel , Nucl. Phys. A645, 145 (1999)], dynamical models [T. Sato and T. S. Lee, Phys. Rev. C 54, 2660 (1996); S. S. Kamalov , Phys. Lett. B 27, 522 (2001)], and the effective Lagrangian theory [R. M. Davidson , Phys. Rev. D 43, 71 (1991)]. Sensitivity to the different models was observed, particularly in relation to the description of background terms on which the target asymmetry depends significantly

Study of Effect on Teeth of Intermittent Fluoridation of a Community Water Supply

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/67913/2/10.1177_00220345530320011601.pd

Resonance approximation and charge loading/unloading in adiabatic quantum pumping

Quantum pumping through mesoscopic quantum dots is known to be enhanced by resonant transmission. The pumped charge is close to an integer number of electrons when the pumping contour surrounds a resonance, but the transmission remains small on the contour. For non-interacting electrons, we give a quantitative account of the detailed exchange of electrons between the dot and the leads (to the electron reservoirs) during a pumping cycle. Near isolated distinct resonances, we use approximate Breit-Wigner expressions for the dot's Green function to discuss the loading/unloading picture of the pumping: the fractional charge exchanged between the dot and each lead through a single resonance point is related to the relative couplings of the dot and the leads at this resonance. If each resonance point along the pumping contour is dominated by the coupling to a single lead (which also implies a very small transmission), then the crossing of each such resonance results in a single electron exchange between the dot and that lead, ending up with a net quantized charge. When the resonance approximation is valid, the fractional charges can also be extracted from the peaks of the transmissions between the various leads.Comment: 10 pages, 4 figure

Ground state at high density

Weak limits as the density tends to infinity of classical ground states of integrable pair potentials are shown to minimize the mean-field energy functional. By studying the latter we derive global properties of high-density ground state configurations in bounded domains and in infinite space. Our main result is a theorem stating that for interactions having a strictly positive Fourier transform the distribution of particles tends to be uniform as the density increases, while high-density ground states show some pattern if the Fourier transform is partially negative. The latter confirms the conclusion of earlier studies by Vlasov (1945), Kirzhnits and Nepomnyashchii (1971), and Likos et al. (2007). Other results include the proof that there is no Bravais lattice among high-density ground states of interactions whose Fourier transform has a negative part and the potential diverges or has a cusp at zero. We also show that in the ground state configurations of the penetrable sphere model particles are superposed on the sites of a close-packed lattice.Comment: Note adde

Polydisperse star polymer solutions

We analyze the effect of polydispersity in the arm number on the effective interactions, structural correlations and the phase behavior of star polymers in a good solvent. The effective interaction potential between two star polymers with different arm numbers is derived using scaling theory. The resulting expression is tested against monomer-resolved molecular dynamics simulations. We find that the theoretical pair potential is in agreement with the simulation data in a much wider polydispersity range than other proposed potentials. We then use this pair potential as an input in a many-body theory to investigate polydispersity effects on the structural correlations and the phase diagram of dense star polymer solutions. In particular we find that a polydispersity of 10%, which is typical in experimental samples, does not significantly alter previous findings for the phase diagram of monodisperse solutions.Comment: 14 pages, 7 figure

Long-Range Forces of QCD

We consider the scattering of two color dipoles (e.g., heavy quarkonium states) at low energy - a QCD analog of Van der Waals interaction. Even though the couplings of the dipoles to the gluon field can be described in perturbation theory, which leads to the potential proportional to (N_c^2-1)/R^{7}, at large distances R the interaction becomes totally non-perturbative. Low-energy QCD theorems are used to evaluate the leading long-distance contribution \sim (N_f^2-1)/(11N_c - 2N_f)^2 R^{-5/2} exp(-2 \mu R) (\mu is the Goldstone boson mass), which is shown to arise from the correlated two-boson exchange. The sum rule which relates the overall strength of the interaction to the energy density of QCD vacuum is derived. Surprisingly, we find that when the size of the dipoles shrinks to zero (the heavy quark limit in the case of quarkonia), the non-perturbative part of the interaction vanishes more slowly than the perturbative part as a consequence of scale anomaly. As an application, we evaluate elastic \pi J/\psi and \pi J/\psi \to \pi \psi' cross sections.Comment: 16pages, 9 eps figures; discussion extended, 2 new references added, to appear in Phys.Rev.