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of 113
pro vyhledávání: '"Adalbert Kerber"'
More than 20 years of experience in molecular structure generation, from conceptualization through to applications Innovative, interdisciplinary text demonstrating example queries with software packages such as MOLGEN-online Detailed explanations on
Autor:
Hector O. Fattorini, Adalbert Kerber
This volume deals with the Cauchy or initial value problem for linear differential equations. It treats in detail some of the applications of linear space methods to partial differential equations, especially the equations of mathematical physics suc
Autor:
Adalbert Kerber, Rainer Brüggemann
Publikováno v:
Measuring and Understanding Complex Phenomena ISBN: 9783030596828
Measured data are a challenge for partial order theory, because a priori partial order does only know the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2dec49b3bee7a86bd0e8a4ea984c78d3
https://doi.org/10.1007/978-3-030-59683-5_6
https://doi.org/10.1007/978-3-030-59683-5_6
Autor:
Adalbert Kerber, Rainer Brüggemann
Publikováno v:
Measuring and Understanding Complex Phenomena ISBN: 9783030596828
The partial order theoretical treatment of measured data leads to a set of implications. Each implication is evaluated by a truth-value, a value in the range between 0 and 1. Conventional statistical tools such as correlation measures can also be use
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ec218fbdc175bea273bbe86ac4ee3ad
https://doi.org/10.1007/978-3-030-59683-5_7
https://doi.org/10.1007/978-3-030-59683-5_7
Publikováno v:
Measuring and Understanding Complex Phenomena ISBN: 9783030596828
Partial order, the leading concept in this book, is not studied because of its mathematical secrets, but because this mathematical concept is helpful in ranking studies and therefore in many decision situations. Although the mathematical treatment is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84e4c7603ad4416464f96ce7ba261616
https://doi.org/10.1007/978-3-030-59683-5_18
https://doi.org/10.1007/978-3-030-59683-5_18
Autor:
Adalbert Kerber
Publikováno v:
Algorithmic Combinatorics: Enumerative Combinatorics, Special Functions and Computer Algebra ISBN: 9783030445584
In “Pure Mathematics” a statement like x ∈ X is either true or false, in formal terms: it has a truth value, “yes” or “no”, in numerical terms: tv(x ∈ X) ∈ L = {0, 1}. But in “Applied Mathematics” multivalued parameters are used
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ea737804d4bba1982d033fb614f0a0b
https://doi.org/10.1007/978-3-030-44559-1_12
https://doi.org/10.1007/978-3-030-44559-1_12
Autor:
Adalbert Kerber
Publikováno v:
Toxicological & Environmental Chemistry. :01-18
Evaluations of objects, say chemicals, with respect to attributes, e.g. parameters, are considered. It is shown how a reduced set of implications between sets of attributes can be obtained from which each implication between sets of the attributes ca
Autor:
Apurba K. Bhattacharjee, José Luis Villaveces, Lakshminarasimhan Rajagopalan, Jorge Galvez, Shereena M. Arif, Axel Kohnert, Ralf Gugisch, Subhabrata Majumdar, Subhash C. Basak, Matthias Dehmer, Marjan Vračko, Debesh R. Roy, Christoph Rücker, Ramón García-Domenech, Maria Galvez-Llompart, Hariharan Rajesh, Nenad Trinajstić, Ivan Sović, Markus Meringer, Reinhard Laue, Danail Bonchev, John D. Holliday, Ray Hefferlin, Guillermo Restrepo, Lavanya Sivakumar, Pratim Kumar Chattaraj, Adalbert Kerber, Vellarkad N. Viswanadhan, Peter Willett, Alfred Wassermann, Bono Lučić
Publikováno v:
Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ba85c77e6dfda62d280bbcb41951ad1
https://doi.org/10.2174/97816810819771150101
https://doi.org/10.2174/97816810819771150101
Publikováno v:
Designs, Codes and Cryptography. 34:55-70
In the present paper we consider a q-analog of t - (v, k, λ)-designs. It is canonic since it arises by replacing sets by vector spaces over GF(q), and their orders by dimensions. These generalizations were introduced by Thomas [Geom.Dedicata vol. 63
Publikováno v:
Journal of Chemical Information and Modeling. 45:74-80
By means of the new software MOLGEN-QSPR, a multilinear regression model for the boiling points of lower fluoroalkanes is established. The model is based exclusively on simple descriptors derived directly from molecular structure and nevertheless des