بدائل البحث:
pre implementation » time implementation (توسيع البحث), _ implementation (توسيع البحث), pre implantation (توسيع البحث)
python model » motion model (توسيع البحث), action model (توسيع البحث), python tool (توسيع البحث)
pre implementation » time implementation (توسيع البحث), _ implementation (توسيع البحث), pre implantation (توسيع البحث)
python model » motion model (توسيع البحث), action model (توسيع البحث), python tool (توسيع البحث)
-
121
ScienceQA experimental results.
منشور في 2025"…<div><p>This paper presents a novel approach to enhancing educational question-answering (Q&A) systems by combining Retrieval-Augmented Generation (RAG) with Large Language Model (LLM) Code Interpreters. …"
-
122
Short-term load forecasting model of SCNs.
منشور في 2024"…Second, the influencing factors, such as the weather- and week-type data, are coded. Then, combined with the data of influencing factors after coding, the Bagging-SCNs integration algorithm is used to predict the short-term load. …"
-
123
-
124
-
125
-
126
Open Data Package for Article "Exploring Complexity Issues in Junior Developer Code using Static Analysis and FCA"
منشور في 2024"…<p dir="ltr">The present dataset include the SonarQube issues uncovered as part of our exploratory research targeting code complexity issues in junior developer code written in the Python or Java programming languages. …"
-
127
Code listings for “Contour propagation for adaptive head and neck radiotherapy”
منشور في 2022"…Nash, University of Manchester, 2022</i></p> <p>is presented. This comprises of RayStation (RaySearch, Sweden) scripting code (uses Python), Matlab (Mathworks, USA) and stand-alone Python code.…"
-
128
FibrilGen: A Python Package for Atomistic Modeling of Peptide β‑Sheet Nanostructures
منشور في 2025الموضوعات: -
129
FibrilGen: A Python Package for Atomistic Modeling of Peptide β‑Sheet Nanostructures
منشور في 2025الموضوعات: -
130
-
131
-
132
DataSheet1_Relative binding free energy calculations with transformato: A molecular dynamics engine-independent tool.pdf
منشور في 2022"…<p>We present the software package transformato for the setup of large-scale relative binding free energy calculations. …"
-
133
Assignment of Regioisomers Using Infrared Spectroscopy: A Python Coding Exercise in Data Processing and Machine Learning
منشور في 2024"…The introduction of potential uses of machine learning to undergraduate chemistry students should help to increase their comprehension of and interest in machine learning processes and can help support them in their transition into graduate research and industrial environments that use such tools. Herein we present an exercise aimed at introducing machine learning alongside improving students’ general Python coding abilities. …"
-
134
-
135
-
136
WEDAP: A Python Package for Streamlined Plotting of Molecular Simulation Data
منشور في 2024"…Given the growing interest in path sampling methods for extending the time scales of molecular dynamics (MD) simulations, there has been great interest in software tools that streamline the generation of plots for monitoring the progress of large-scale simulations. Here, we present the WEDAP Python package for simplifying the analysis of data generated from either conventional MD simulations or the weighted ensemble (WE) path sampling method, as implemented in the widely used WESTPA software package. …"
-
137
Data for "Suggesting Comment Completions for Python Using Neural Language Models"
منشور في 2019"…Data used for training and evaluating the ML models presented in the "Suggesting Comment Completions for Python Using Neural Language Models" paper (SANER 2020).…"
-
138
-
139
-
140