Analyzing Particle Systems for Machine Learning and Data Visualization with freud
暂无分享,去创建一个
Sharon C. Glotzer | Joshua A. Anderson | Matthew Spellings | Vyas Ramasubramani | Bradley D. Dice | Eric S. Harper | S. Glotzer | Joshua A. Anderson | Bradley D Dice | E. Harper | Matthew Spellings | Vyas Ramasubramani
[1] Greg van Anders,et al. Pressure-tunable photonic band gaps in an entropic colloidal crystal , 2018, Physical Review Materials.
[2] Sharon C. Glotzer,et al. freud: A Software Suite for High Throughput Analysis of Particle Simulation Data , 2019, Comput. Phys. Commun..
[3] Sharon C. Glotzer,et al. Shape and symmetry determine two-dimensional melting transitions of hard regular polygons , 2016, 1606.00687.
[4] S. Glotzer,et al. Anisotropy of building blocks and their assembly into complex structures. , 2007, Nature materials.
[5] Sharon C Glotzer,et al. Understanding shape entropy through local dense packing , 2013, Proceedings of the National Academy of Sciences.
[6] Sharon C Glotzer,et al. Entropically patchy particles: engineering valence through shape entropy. , 2013, ACS nano.
[7] Joshua A. Anderson,et al. General purpose molecular dynamics simulations fully implemented on graphics processing units , 2008, J. Comput. Phys..
[8] Michael J. Campolongo,et al. Building plasmonic nanostructures with DNA. , 2011, Nature nanotechnology.
[9] Stefan Behnel,et al. Cython: The Best of Both Worlds , 2011, Computing in Science & Engineering.
[10] Matteo Salvalaglio,et al. DeepIce: A Deep Neural Network Approach To Identify Ice and Water Molecules , 2019, J. Chem. Inf. Model..
[11] S. Glotzer,et al. Using depletion to control colloidal crystal assemblies of hard cuboctahedra. , 2015, Soft matter.
[12] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[13] A. Stukowski. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool , 2009 .
[14] Leland McInnes,et al. UMAP: Uniform Manifold Approximation and Projection for Dimension Reduction , 2018, ArXiv.
[15] Carl S Adorf,et al. Inverse design of simple pair potentials for the self-assembly of complex structures. , 2017, The Journal of chemical physics.
[16] S. Glotzer,et al. Hierarchical self-assembly of hard cube derivatives. , 2019, Soft matter.
[17] Sharon C Glotzer,et al. Machine learning for crystal identification and discovery , 2017, 1710.09861.
[18] D. van der Spoel,et al. GROMACS: A message-passing parallel molecular dynamics implementation , 1995 .
[19] Oliver Beckstein,et al. MDAnalysis: A toolkit for the analysis of molecular dynamics simulations , 2011, J. Comput. Chem..
[20] Eric S. Harper,et al. Shape allophiles improve entropic assembly. , 2015, Soft matter.
[21] P. Steinhardt,et al. Bond-orientational order in liquids and glasses , 1983 .
[22] Martín Abadi,et al. TensorFlow: Large-Scale Machine Learning on Heterogeneous Distributed Systems , 2016, ArXiv.
[23] Thomas J Lane,et al. MDTraj: a modern, open library for the analysis of molecular dynamics trajectories , 2014, bioRxiv.
[24] Travis E. Oliphant,et al. Guide to NumPy , 2015 .
[25] Geoffrey E. Hinton,et al. Visualizing Data using t-SNE , 2008 .
[26] Christoph Dellago,et al. Accurate determination of crystal structures based on averaged local bond order parameters. , 2008, The Journal of chemical physics.
[27] Eric Jones,et al. SciPy: Open Source Scientific Tools for Python , 2001 .
[28] P. Damasceno,et al. Predictive Self-Assembly of Polyhedra into Complex Structures , 2012, Science.
[29] S. Glotzer,et al. Identity crisis in alchemical space drives the entropic colloidal glass transition , 2019, Nature Communications.
[30] Pak Lui,et al. Strong scaling of general-purpose molecular dynamics simulations on GPUs , 2014, Comput. Phys. Commun..
[31] Barrett R. Morrow,et al. Supercharging enables organized assembly of synthetic biomolecules , 2019, Nature Chemistry.
[32] Andrea J. Liu,et al. A structural approach to relaxation in glassy liquids , 2015, Nature Physics.