An Object Matrix Input Format for a Deep AI in Angry Birds and the Like

2018 ◽  
Author(s):  
Yuntian Ma ◽  
Enzhi Zhang ◽  
Koki Tsujino ◽  
Tomohiro Harada ◽  
Ruck Thawonmas
Keyword(s):  
Input Format

scholarly journals The development of lexical competition in written- and spoken-word competition

2021 ◽  
Author(s):  
Keith S Apfelbaum ◽  
Christina Blomquist ◽  
Bob McMurray
Keyword(s):  
Word Recognition ◽  
Target Recognition ◽  
Spoken Word ◽  
Developmental Changes ◽  
Lexical Competition ◽  
Visual World Paradigm ◽  
Input Modality ◽  
Developmental Continuity ◽  
Input Format ◽  
Temporal Overlap

Efficient word recognition depends on the ability to overcome competition from overlapping words. The nature of the overlap depends on the input modality: spoken words have temporal overlap from other words that share phonemes in the same positions, whereas written words have spatial overlap from other words with letters in the same places. It is unclear how these differences in input format affect the ability to recognize a word and the types of competitors that become active while doing so. This study investigates word recognition in both modalities in children between 7 and 15. Children complete a visual-world paradigm eye-tracking task that measures competition from words with several types of overlap, using identical word lists between modalities. Results showed correlated developmental changes in the speed of target recognition in both modalities. Additionally, developmental changes were seen in the efficiency of competitor suppression for some competitor types in the spoken modality. These data reveal some developmental continuity in the process of word recognition independent of modality, but also some instances of independence in how competitors are activated. Stimuli, data and analyses from this project are available at: https://osf.io/eav72

Evaluation of Reference X-ray Diffraction Patterns in the ICDD Powder Diffraction File

1990 ◽  
Vol 34 ◽  
pp. 369-376
Author(s):  
G. J. McCarthy ◽  
J. M. Holzer ◽  
W. M. Syvinski ◽  
K. J. Martin ◽  
R. G. Garvey
Keyword(s):  
Powder Diffraction ◽  
X Ray Diffraction ◽  
Powder Diffraction File ◽  
Cd Rom ◽  
X Ray ◽  
Binary Oxides ◽  
Diffraction Patterns ◽  
Input Format ◽  
Good Agreement

AbstractProcedures and tools for evaluation of reference x-ray powder patterns in the JCPDSICDD Powder Diffraction File are illustrated by a review of air-stable binary oxides. The reference patterns are evaluated using an available microcomputer version of the NBS*A1DS83 editorial program and PDF patterns retrieved directly from the CD-ROM in the program's input format. The patterns are compared to calculated and experimental diffractograms. The majority of the oxide patterns have been found to be in good agreement with the calculated and observed diffractograms, but are often missing some weak reflections routinely observed with a modern diffractometer. These weak reflections are added to the PDF pattern. For the remainder of the phases, patterns are redetermined.

scholarly journals An Approach To E-Workflow Systems With The Use Of Patterns

2015 ◽  
Vol 3 (1) ◽  
pp. 4-20
Author(s):  
John Ndeta ◽  
Stamatia A. Katriou ◽  
Kerstin V. Siakas
Keyword(s):  
Business Processes ◽  
Workflow Management ◽  
Management Systems ◽  
Practical Application ◽  
Workflow Management Systems ◽  
Activity Diagram ◽  
Workflow Systems ◽  
Workflow Pattern ◽  
Uml Activity Diagram ◽  
Input Format

Abstract In today’s highly competitive and rapidly changing environment, e-businesses constantly have to modify their business processes, i.e. the flow of documents and tasks in a business also known as workflow. More flexible Workflow Management Systems are required to support these constantly changing processes. In this research a platform independent architecture for the design of e-workflow systems is illustrated. The architecture includes an information pool, namely a Workflow Pattern Repository, which contains patterns, which are repeatable solutions to reoccurring problems, in order to make the system more apt to change and assist the workflow designer/user in defining workflows faster and more accurately. The patterns in the repository are in the form of UML activity diagram templates. A straightforward input format for storing patterns in the repository is provided along with an example of its practical application.

scholarly journals TeamTat: a collaborative text annotation tool

2020 ◽  
Vol 48 (W1) ◽  
pp. W5-W11
Author(s):  
Rezarta Islamaj ◽  
Dongseop Kwon ◽  
Sun Kim ◽  
Zhiyong Lu
Keyword(s):  
Project Managers ◽  
Biomedical Literature ◽  
Task Completion ◽  
Annotation Tool ◽  
Web Based ◽  
Domain Experts ◽  
Plain Text ◽  
Text Annotation ◽  
User Friendly ◽  
Input Format

Abstract Manually annotated data is key to developing text-mining and information-extraction algorithms. However, human annotation requires considerable time, effort and expertise. Given the rapid growth of biomedical literature, it is paramount to build tools that facilitate speed and maintain expert quality. While existing text annotation tools may provide user-friendly interfaces to domain experts, limited support is available for figure display, project management, and multi-user team annotation. In response, we developed TeamTat (https://www.teamtat.org), a web-based annotation tool (local setup available), equipped to manage team annotation projects engagingly and efficiently. TeamTat is a novel tool for managing multi-user, multi-label document annotation, reflecting the entire production life cycle. Project managers can specify annotation schema for entities and relations and select annotator(s) and distribute documents anonymously to prevent bias. Document input format can be plain text, PDF or BioC (uploaded locally or automatically retrieved from PubMed/PMC), and output format is BioC with inline annotations. TeamTat displays figures from the full text for the annotator's convenience. Multiple users can work on the same document independently in their workspaces, and the team manager can track task completion. TeamTat provides corpus quality assessment via inter-annotator agreement statistics, and a user-friendly interface convenient for annotation review and inter-annotator disagreement resolution to improve corpus quality.

scholarly journals AMPH-IMA04: a revised Hypercard program to determine the name of an amphibole from chemical analyses according to the 2004 International Mineralogical Association scheme

2004 ◽  
Vol 68 (5) ◽  
pp. 825-830 ◽  
Author(s):  
A. Mogessie ◽  
K. Ettinger ◽  
B. E. Leake
Keyword(s):  
Electron Microprobe ◽  
Association Scheme ◽  
Chemical Analyses ◽  
International Mineralogical Association ◽  
Mineralogical Association ◽  
Single Input ◽  
Input Format

AbstractIn 2004, the International Mineralogical Association (IMA) amended the IMA 97 amphibole classification and nomenclature scheme byadding a fifth group to include the recently discovered B(LiNa) amphiboles ferriwhittakeriite and ferri-ottoliniite, which cannot be fitted into the four major amphibole groups. New root-names such as sodic-pedrizite in the Mg-Fe-Mn-Li group and obertiite and dellaventuraite in the sodic group along with two new prefixes, parvo and magno have also been added. As result it has become necessary to modify the AMPH-IMA97 amphibole-naming program. The new program (AMPH-IMA04) allows single input or automatic input of as many amphibole analyses as are available following a set input format. Any of three different calculation schemes for dealing with an amphibole analysis can be chosen: (1) complete chemical analyses can be calculated to 24(O,OH,F,Cl); (2) analyses with determined FeO and Fe2O3, MnO and Mn2O3 but without H2O can be calculated to 23(O); and (3) electron microprobe analyses with only total Fe determined and without H2O can be calculated to 23(O) with IMA97-recommended normalization for Fe3+ and Fe2+ values. In addition a stoichiometric calculation of Mn2+ and Mn3+ is considered and implemented for the Mn-bearing sodic amphiboles in order to take care of electron microprobe analyses of such amphiboles where the total Mn is given as Mn2+.

scholarly journals Using Vampire with Support for Algebraic Datatypes in Type Soundness Proofs

10.29007/pmmz ◽  
2018 ◽  
Author(s):  
Sylvia Grewe ◽  
André Pacak ◽  
Mira Mezini
Keyword(s):  
Type System ◽  
Type Systems ◽  
First Order ◽  
Domain Specific ◽  
The Past ◽  
Finite Term ◽  
The Individual ◽  
Input Format ◽  
Ongoing Project ◽  
Superposition Calculus

In our ongoing project VeriTaS, we aim at automating soundness proofs for type sys- tems of domain-specific languages. In the past, we successfully used previous Vampire versions for automatically discharging many intermediate proof obligations arising within standard soundness proofs for small type systems. With older Vampire versions, encoding the individual proof problems required manual encoding of algebraic datatypes via the theory of finite term algebras. One of the new Vampire versions now supports the direct specification of algebraic datatypes and integrates reasoning about term algebras into the internally used superposition calculus.In this work, we investigate how many proof problems that typically arise within type soundness proofs different Vampire 4.1 versions can prove. Our test set consists of proof problems from a progress proof of a type system for a subset of SQL. We compare running Vampire 4.1 with our own encodings of algebraic datatypes (in untyped as well as in typed first-order logic) to running Vampire 4.1 with support for algebraic datatypes, which uses SMTLIB as input format. We observe that with our own encodings, Vampire 4.1 still proves more of our input problems. We discuss the differences between our own encoding of algebraic datatypes and the ones used within Vampire 4.1 with support for algebraic datatypes.

scholarly journals DUBS: A Framework for Developing Directory of Useful Benchmarking Sets for Virtual Screening

2020 ◽  
Author(s):  
Jonathan Fine ◽  
Matthew Muhoberac ◽  
Guillaume Fraux ◽  
Gaurav Chopra
Keyword(s):  
Virtual Screening ◽  
Software Package ◽  
Screening Method ◽  
Screening Methods ◽  
Community Resource ◽  
Flexible Tool ◽  
Crucial Step ◽  
Input Text ◽  
Input Format ◽  
Screening Software

AbstractBenchmarking is a crucial step in evaluating virtual screening methods for drug discovery. One major issue that arises among benchmarking datasets is a lack of a standardized format for representing the protein and ligand structures used to benchmark the virtual screening method. To address this, we introduce the Directory of Useful Benchmarking Sets (DUBS) framework, as a simple and flexible tool to rapidly created benchmarking sets using the protein databank. DUBS uses a simple input text based format along with the Lemon data mining framework to efficiently access and organize data to protein databank and output commonly used inputs for virtual screening software. The simple input format used by DUBS allows users to define their own benchmarking datasets and access the corresponding information directly from the software package. Currently, it only takes DUBS less than 2 minutes to create a benchmark using this format. Since DUBS uses a simple python script, users can easily modify to create more complex benchmarks. We hope that DUBS will be a useful community resource to provide a standardized representation for benchmarking datasets in virtual screening.

scholarly journals Automating the IRC Analysis within Eyringpy

2021 ◽  
Author(s):  
Alan Quintal ◽  
Eugenia Dzib ◽  
Filiberto Ortíz ◽  
Pablo Jaque ◽  
Albeiro Restrepo Cossio ◽  
...  
Keyword(s):  
Chemical Property ◽  
Human Error ◽  
Dipole Moments ◽  
Reaction Force ◽  
Chemical Properties ◽  
Reaction Coordinate ◽  
Intrinsic Reaction Coordinate ◽  
Data Set ◽  
Wiberg Bond Indices ◽  
Input Format

To analyze the evolution of a chemical property along the reaction path, we have to extract all the necessary information from a set of electronic structure computations. However, this process is time-consuming and prone to human error. Here we introduce IRC-Analysis, a new extension in Eyringpy, to monitor the evolution of chemical properties along the intrinsic reaction coordinate, including complete reaction force analysis. IRC-Analysis collects the entire data set for each point on the reaction coordinate, eliminating human error in data capture and allowing the study of several chemical reactions in seconds, regardless of the complexity of the systems. Eyringpy has a simple input format, and no programming skills are required. A tracer has been included to visualize the evolution of a given chemical property along the reaction coordinate. Several properties can be analyzed at the same time. This version can analysis the evolution of bond distances and angles, Wiberg bond indices, natural charges, dipole moments, and orbital energies (and related properties).

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