Results 211 to 220 of about 81,688 (266)
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Computer aids for floodlighting design
Applied Ergonomics, 1983The lighting engineer is faced with many problems when specifying floodlighting schemes, not least the large amount of computation required to evaluate each potential solution in terms of illuminance grids and isolux contours across the area of interest. Traditionally these kinds of evaluations have been carried out on (programmable) calculators with a
K, Case, C A, Blunsdon, K, Austin
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Communications of the ACM, 1961
This project is engaged in (a) a program of research into the application of the concepts and techniques of modern data processing to the design of mechanical parts, and (b) the further development of automatic programming systems for numerically controlled machine tools.
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This project is engaged in (a) a program of research into the application of the concepts and techniques of modern data processing to the design of mechanical parts, and (b) the further development of automatic programming systems for numerically controlled machine tools.
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IEEE Software, 1986
Talib augments existing algorithmic techniques with domain-specific knowledge to automate NMOS IC cell layout. Its efficiency rating is within five percent of layouts generated manually.
Jin Kim 0001, John P. McDermott
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Talib augments existing algorithmic techniques with domain-specific knowledge to automate NMOS IC cell layout. Its efficiency rating is within five percent of layouts generated manually.
Jin Kim 0001, John P. McDermott
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2014
Computer-aided drug designing has emerged as a cost-effective and rapid tool for the discovery of newer therapeutic agents. Several algorithms have been developed to analyze protein structure and function, to identify interacting ligands, active site residues, and to study protein-ligand interactions, which can eventually lead to the identification of ...
Mohini, Gore, Neetin S, Desai
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Computer-aided drug designing has emerged as a cost-effective and rapid tool for the discovery of newer therapeutic agents. Several algorithms have been developed to analyze protein structure and function, to identify interacting ligands, active site residues, and to study protein-ligand interactions, which can eventually lead to the identification of ...
Mohini, Gore, Neetin S, Desai
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Computer aided design projects
Proceedings of the 4th conference on Design automation - DAC '67, 1967Whenever a group of specialists gather for a conference, the air is inevitably filled with reports of the latest projects and extrapolations to the concepts and systems of the future. The participants in these conferences return to their work only to discover that the gap between “the state of the art” and the techniques actually being used has ...
H. Coin, M. U. Ayres
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International Journal of Computer Applications in Technology, 2005
Die is very expensive items and every effort is required to improve die design to get sound cast with an efficient die. Most selection and estimations are basically based on previous experience and empirical equations. The wrong choice usually means costly and time-consuming.
Farouk Shehata, Mohamed Abd-Elhamid
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Die is very expensive items and every effort is required to improve die design to get sound cast with an efficient die. Most selection and estimations are basically based on previous experience and empirical equations. The wrong choice usually means costly and time-consuming.
Farouk Shehata, Mohamed Abd-Elhamid
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Computer-Aided Molecular Design
Science, 1987Theoretical chemistry, as implemented on fast computers, is beginning to yield accurate predictions of the thermodynamic and kinetic properties of large molecular assemblies. In addition to providing detailed insights into the origins of molecular activity, theoretical calculations can be used to design new molecules with specific properties.
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Computer-aided molecular design
Endeavour, 1983Abstract Until recently the search for substances having desired biological properties depended largely on systematic screening of very large numbers of compounds, as in the development of the sulphonamide drugs. Today, the alliance of computer graphics with theoretical chemistry is beginning to make it possible to predict the kind of molecule which ...
W G, Richards, L, Mangold
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Computer-Aided Radiopharmaceutical Design
Investigative Radiology, 1992The ultimate goal of a QSAR analysis is prediction, which depends on the elaboration of the most appropriate set of molecular descriptors. As such, molecular description is the nucleus of QSAR and in the absence of exhaustive molecular description, rational drug design may be greatly impeded.
R J, Boudreau, S M, Efange
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Annual Review of Pharmacology and Toxicology, 1987
Progress in genetic engineering has increased the need for, while advances in computational hardware have removed barriers impeding, the development of appropriate computational tools to assist in the understanding of molecular interactions. Advancements both in techniques and in broadening application have been clearly demonstrated.
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Progress in genetic engineering has increased the need for, while advances in computational hardware have removed barriers impeding, the development of appropriate computational tools to assist in the understanding of molecular interactions. Advancements both in techniques and in broadening application have been clearly demonstrated.
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