Presenting your structures: the CCP4mg molecular-graphics software. [PDF]
Acta Crystallogr D Biol Crystallogr, 2011 The CCP4 molecular-graphics program now uses the Qt framework to provide a modern look and feel. There are many new features including rendering for publication-quality images and sequence alignment.
McNicholas S +3 more
europepmc +4 more sources
A virtual alternative to molecular model sets: a beginners' guide to constructing and visualizing molecules in open-source molecular graphics software. [PDF]
BMC Res Notes, 2021 The application of molecular graphics software as a simple and free alternative to molecular model sets for introductory-level chemistry learners is presented. Based on either Avogadro or IQmol, we proposed four sets of tasks for students, building basic
Phankingthongkum S, Limpanuparb T.
europepmc +2 more sources
PyGAMD: Python graphics processing unit‐accelerated molecular dynamics software [PDF]
Materials Genome Engineering AdvancesPyGAMD (Python GPU‐accelerated molecular dynamics software) is a molecular simulation platform developed from scratch. It is designed for soft matter, especially for polymer by integrating coarse‐grained/multi‐scale models, methods, and force fields.
Jialei Xu +6 more
doaj +2 more sources
phyloseq: An R Package for Reproducible Interactive Analysis and Graphics of Microbiome Census Data
PLoS ONE, 2013 Background The analysis of microbial communities through DNA sequencing brings many challenges: the integration of different types of data with methods from ecology, genetics, phylogenetics, multivariate statistics, visualization and testing.
Paul J Mcmurdie, Susan P Holmes
exaly +2 more sources
Numerical Computing and Graphics for the Power Method Transformation Using Mathematica [PDF]
Journal of Statistical Software, 2007 This paper provides the requisite information and description of software that perform numerical computations and graphics for the power method polynomial transformation.
Todd C. Headrick +2 more
doaj +1 more source
DeePMD-kit v2: A software package for deep potential models [PDF]
Journal of Chemical Physics, 2023 DeePMD-kit is a powerful open-source software package that facilitates molecular dynamics simulations using machine learning potentials known as Deep Potential (DP) models.
Jinzhe Zeng +46 more
semanticscholar +1 more source
Reconstruction of tree branching structures from UAV-LiDAR data
Frontiers in Environmental Science, 2022 The reconstruction of tree branching structures is a longstanding problem in Computer Graphics which has been studied over several data sources, from photogrammetry point clouds to Terrestrial and Aerial Laser Imaging Detection and Ranging technology ...
José L. Cárdenas +5 more
doaj +1 more source
CSIT: Channel Spatial Integrated Transformer for human pose estimation
IET Image Processing, 2023 Human keypoints detection is different from general detection tasks and requires networks that can learn visual information and anatomical constraints.
Shaohua Li +4 more
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CHR vs. Human-Computer Interaction Design for Emerging Technologies: Two Case Studies
Advances in Human-Computer Interaction, 2023 Recent years have seen a surge in interest in the multifaceted topic of human-computer interaction (HCI). Since the advent of the Fourth Industrial Revolution, the significance of human-computer interaction in the field of safety risk management has only
Sharefa Murad +2 more
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