arrow
返回

MDSuite: comprehensive post-processing tool for particle simulations

delete2023-02-11
delete4
delete
OA
AI
S
Samuel Tovey
F
Fabian Zills
F
Francisco Torres-Herrador
C
Christoph Lohrmann
M
Marco Brückner
C
Christian Holm *
DOI:10.1186/s13321-023-00687-ydelete
delete原文链接
delete分享
delete收藏
查看原文
摘要

摘要

En 中文
Particle-Based (PB) simulations, including Molecular Dynamics (MD), provide access to system observables that are not easily available experimentally. However, in most cases, PB data needs to be processed after a simulation to extract these observables. One of the main challenges in post-processing PB simulations is managing the large amounts of data typically generated without incurring memory or computational capacity limitations. In this work, we introduce the post-processing tool: MDSuite. This software, developed in Python, combines state-of-the-art computing technologies such as TensorFlow, with modern data management tools such as HDF5 and SQL for a fast, scalable, and accurate PB data processing engine. This package, built around the principles of FAIR data, provides a memory safe, parallelized, and GPU accelerated environment for the analysis of particle simulations. The software currently offers 17 calculators for the computation of properties including diffusion coefficients, thermal conductivity, viscosity, radial distribution functions, coordination numbers, and more. Further, the object-oriented framework allows for the rapid implementation of new calculators or file-readers for different simulation software. The Python front-end provides a familiar interface for many users in the scientific community and a mild learning curve for the inexperienced. Future developments will include the introduction of more analysis associated with ab-initio methods, colloidal/macroscopic particle methods, and extension to experimental data.
Keyword:
Molecular dynamics
Computational physics
Material properties
High performance computing
TensorFlow
FAIR data
AI总结

AI总结

对已上传原文的论文进行重点信息的提取,主要内容包括:简要概述、研究摘要、背景介绍、关键亮点、图文解析、展望与总结。

期刊

Journal of Cheminformatics 封面图
Journal of Cheminformatics
IF:
5.7
论文数:
1.5K
被引数:
1.1W

机构

U
University of Stuttgart
学者数:
1.1W
论文数: 9.4K
被引数: 1.3W
V
Vrije Universiteit Brussel
学者数:
1.4W
论文数: 1.3W
被引数: 129
引用论文

引用论文

Effect of pre-treatment of Luffa fibres on the structural properties
err2009-01-01
err0
PREAI
errL. Ghali; S. Msahli; M. Zidi; F. Sakli
err分享
err收藏
MDTraj: A Modern Open Library for the Analysis of Molecular Dynamics TrajectoriesMDTraj: 用于分析分子动力学轨迹的现代开放库
err2015-10-01
err1.6K
errOAAI
errMcGibbon, Robert T.; Beauchamp, Kyle A.; Harrigan, Matthew P.; Klein, Christoph; Swails, Jason M.; Hernandez, Carlos X.; Schwantes, Christian R.; Wang, Lee-Ping; Lane, Thomas J.; Pande, Vijay S.
err分享
err收藏
The role of reduced graphene oxide on chemical, mechanical and barrier properties of natural rubber composites
err2014-10-01
err0
PREAI
errNing Yan; Giovanna Buonocore; Marino Lavorgna; Saulius Kaciulis; Santosh Kiran Balijepalli; Yanhu Zhan; Hesheng Xia; Luigi Ambrosio
err分享
err收藏
Coat thickness dependent adsorption of hydrophobic molecules at polymer brushes
err2013-01-29
err7
PREAI
errSmiatek, Jens; Heuer, Andreas; Wagner, Hendrik; Studer, Armido; Hentschel, Carsten; Chi, Lifeng
err分享
err收藏
Role of Molecular Dynamics and Related Methods in Drug Discovery
err2016-02-08
err821
errOAAI
errDe Vivo, Marco; Masetti, Matteo; Bottegoni, Giovanni; Cavalli, Andrea
err分享
err收藏
PyLAT: Python LAMMPS Analysis Tools
err2019-03-07
err60
PREAI
errHumbert, Michael T.; Zhang, Yong; Maginn, Edward J.
err分享
err收藏
学者 查看更多内容