Výsledky vyhledávání - (( (staten OR state) python code analysis ) OR ( (statement OR state:md) python code analysis ))

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  1. 1

    PSHRisk-Tool: A Python-Based Computational Tool for Developing Site Seismic Hazard Analysis and Failure Risk Assessment of Infrastructure Autor Nahar, Tahmina Tasnim, Rahman, Md Motiur, Kim, Dookie

    ISSN: 2076-3417, 2076-3417
    Vydáno: Basel MDPI AG 01.10.2020
    Vydáno v Applied sciences (01.10.2020)
    “… vulnerable condition for the infrastructure. This python-code based tool can demonstrate the source identification, probability distribution plot of magnitude and distance…”
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    Journal Article
  2. 2

    mdciao: Accessible Analysis and Visualization of Molecular Dynamics Simulation Data Autor Pérez-Hernández, Guillermo, Hildebrand, Peter W.

    ISSN: 1553-7358, 1553-734X, 1553-7358
    Vydáno: United States Public Library of Science 21.04.2025
    Vydáno v PLoS computational biology (21.04.2025)
    “…) for easy, one-shot analysis and representation of molecular dynamics (MD) simulation data. Building upon the widely used concept of residue-residue contact-frequencies…”
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    Journal Article
  3. 3

    WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation Data Autor Yang, Darian T, Chong, Lillian T

    ISSN: 1549-960X
    Vydáno: United States 12.08.2024
    “… Here, we present the WEDAP Python package for simplifying the analysis of data generated from either conventional MD simulations or the weighted ensemble…”
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  4. 4

    MDAnalysis: A toolkit for the analysis of molecular dynamics simulations Autor Michaud-Agrawal, Naveen, Denning, Elizabeth J., Woolf, Thomas B., Beckstein, Oliver

    ISSN: 0192-8651, 1096-987X, 1096-987X
    Vydáno: Hoboken Wiley Subscription Services, Inc., A Wiley Company 30.07.2011
    Vydáno v Journal of computational chemistry (30.07.2011)
    “…MDAnalysis is an object‐oriented library for structural and temporal analysis of molecular dynamics (MD…”
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  5. 5

    interlab: A Python Module for Analyzing Interlaboratory Comparison Data Autor Sheen, David A.

    ISSN: 2165-7254, 1044-677X, 2165-7254
    Vydáno: Gaithersburg National Institute of Standards and Technology 01.01.2019
    “…interlab was developed as a software tool to perform consensus analysis on spectral data from interlaboratory studies…”
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  6. 6

    Enabling grand-canonical Monte Carlo: Extending the flexibility of GROMACS through the GromPy python interface module Autor Pool, René, Heringa, Jaap, Hoefling, Martin, Schulz, Roland, Smith, Jeremy C., Feenstra, K. Anton

    ISSN: 0192-8651, 1096-987X, 1096-987X
    Vydáno: Hoboken Wiley Subscription Services, Inc., A Wiley Company 05.05.2012
    Vydáno v Journal of computational chemistry (05.05.2012)
    “…We report on a python interface to the GROMACS molecular simulation package, GromPy (available at https://github.com/GromPy…”
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  7. 7

    Percolation theory using Python Autor Malthe-Sørenssen, Anders

    ISBN: 3031598997, 9783031598999, 3031599004, 9783031599002
    Vydáno: Cham Springer 2024
    “… Readers will learn how to generate, analyze, and comprehend data and models, with detailed theoretical discussions complemented by accessible computer codes…”
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    E-kniha Kniha
  8. 8

    iCn3D: From Web-Based 3D Viewer to Structural Analysis Tool in Batch Mode Autor Wang, Jiyao, Youkharibache, Philippe, Marchler-Bauer, Aron, Lanczycki, Christopher, Zhang, Dachuan, Lu, Shennan, Madej, Thomas, Marchler, Gabriele H., Cheng, Tiejun, Chong, Li Chuin, Zhao, Sarah, Yang, Kevin, Lin, Jack, Cheng, Zhiyu, Dunn, Rachel, Malkaram, Sridhar Acharya, Tai, Chin-Hsien, Enoma, David, Busby, Ben, Johnson, Nicholas L., Tabaro, Francesco, Song, Guangfeng, Ge, Yuchen

    ISSN: 2296-889X, 2296-889X
    Vydáno: Switzerland Frontiers Media S.A 17.02.2022
    Vydáno v Frontiers in molecular biosciences (17.02.2022)
    “… scripts in a FAIR manner. More recently, with the growth of structural databases, the need to analyze large structural datasets systematically led us to use Python scripts and convert the code to be used in Node. js scripts…”
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  9. 9

    BaNDyT: Bayesian Network Modeling of Molecular Dynamics Trajectories Autor Mukhaleva, Elizaveta, Manookian, Babgen, Chen, Hanyu, Sivaraj, Indira R, Ma, Ning, Wei, Wenyuan, Urbaniak, Konstancja, Gogoshin, Grigoriy, Bhattacharya, Supriyo, Vaidehi, Nagarajan, Rodin, Andrei S, Branciamore, Sergio

    ISSN: 1549-960X
    Vydáno: United States 10.02.2025
    “… However, the analysis of MD simulation trajectories has not been data-driven but rather dependent on the user's prior knowledge of the systems, thus limiting the scope and utility of the MD simulations…”
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  10. 10

    ChatGPT for Univariate Statistics: Validation of AI‐Assisted Data Analysis in Healthcare Research Autor Ruta, Michael R, Gaidici, Tony, Irwin, Chase, Lifshitz, Jonathan

    ISSN: 1438-8871, 1439-4456, 1438-8871
    Vydáno: Canada Journal of Medical Internet Research 07.02.2025
    Vydáno v Journal of medical Internet research (07.02.2025)
    “… With the recent integration of Python code interpretation into the ChatGPT environment, there has been a significant increase in the potential utility of ChatGPT as a research tool, particularly…”
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  11. 11

    UQpy: A general purpose Python package and development environment for uncertainty quantification Autor Olivier, Audrey, Giovanis, Dimitris G., Aakash, B. S., Chauhan, Mohit, Vandanapu, Lohit, Shields, Michael D.

    ISSN: 1877-7503, 1877-7511
    Vydáno: United States Elsevier 15.09.2020
    Vydáno v Journal of computational science (15.09.2020)
    “…In this paper, we present the UQpy software toolbox, an open-source Python package for general uncertainty quantification (UQ…”
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    An Implementation of the Fundamental Parameters Approach for Analysis of X-ray Powder Diffraction Line Profiles Autor Mendenhall, Marcus H., Mullen, Katharine, Cline, James P.

    ISSN: 2165-7254, 1044-677X, 2165-7254
    Vydáno: United States National Institute of Standards and Technology 2015
    “…) models for analysis of X-ray powder diffraction line profiles. The original literature describing these models was examined and code was developed to allow for their use within a Python based least squares refinement algorithm…”
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    Journal Article
  14. 14

    GenEvaPa: A generic evaporation package for modeling evaporation in molecular dynamics simulations Autor Harris, Bradley, Liu, Gang-yu, Faller, Roland

    ISSN: 0010-4655, 1879-2944
    Vydáno: United States Elsevier B.V 01.01.2023
    Vydáno v Computer physics communications (01.01.2023)
    “…This work presents a novel general tool for modeling the process of evaporation without the need for modifying existing software using Python…”
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  15. 15

    Preliminary Experience and Learning Outcomes by Infusing Interactive and Active Learning to Teach an Introductory Programming Course in Python Autor Rahman, Md Mahmudur, Paudel, Roshan

    Vydáno: Athens The Steering Committee of The World Congress in Computer Science, Computer Engineering and Applied Computing (WorldComp) 01.01.2018
    “…A core challenge in introductory programming courses during the freshmen year is getting students to understand how a static textual representation (source code…”
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    Konferenční příspěvek
  16. 16

    Handwritten Code Recognition for Pen-and-Paper CS Education Autor Md Sazzad Islam, Moussa Koulako Bala Doumbouya, Manning, Christopher D, Piech, Chris

    ISSN: 2331-8422
    Vydáno: Ithaca Cornell University Library, arXiv.org 07.08.2024
    Vydáno v arXiv.org (07.08.2024)
    “… Optical character recognition (OCR) of handwritten code is challenging…”
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    Paper
  17. 17

    PFΔScreen — an open-source tool for automated PFAS feature prioritization in non-target HRMS data Autor Zweigle, Jonathan, Bugsel, Boris, Fabregat-Palau, Joel, Zwiener, Christian

    ISSN: 1618-2642, 1618-2650, 1618-2650
    Vydáno: Berlin/Heidelberg Springer Berlin Heidelberg 01.01.2024
    “…Per- and polyfluoroalkyl substances (PFAS) are a huge group of anthropogenic chemicals with unique properties that are used in countless products and…”
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    Journal Article
  18. 18

    Fitting Splines to Axonal Arbors Quantifies Relationship Between Branch Order and Geometry Autor Athey, Thomas L., Teneggi, Jacopo, Vogelstein, Joshua T., Tward, Daniel J., Mueller, Ulrich, Miller, Michael I.

    ISSN: 1662-5196, 1662-5196
    Vydáno: Lausanne Frontiers Research Foundation 11.08.2021
    Vydáno v Frontiers in neuroinformatics (11.08.2021)
    “… It is also implicated in neurological disease. However, standard morphological analysis focuses on macroscopic features such as branching frequency and connectivity between regions, and often neglects the internal geometry of neurons…”
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  19. 19

    Neurophysiological analytics for all! Free open-source software tools for documenting, analyzing, visualizing, and sharing using electronic notebooks Autor Rosenberg, David M, Horn, Charles C

    ISSN: 1522-1598
    Vydáno: United States 01.08.2016
    Vydáno v Journal of neurophysiology (01.08.2016)
    “…Neurophysiology requires an extensive workflow of information analysis routines, which often includes incompatible proprietary software, introducing limitations based on financial costs, transfer…”
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  20. 20

    WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation Data Autor Yang, Darian T, Chong, Lillian T

    ISSN: 2692-8205, 2692-8205
    Vydáno: United States Cold Spring Harbor Laboratory 21.05.2024
    Vydáno v bioRxiv (21.05.2024)
    “… Here, we present the WEDAP Python package for simplifying the analysis of data generated from either conventional MD simulations or the weighted ensemble…”
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