A machine learning approach to analyze the structural formation of soft matter via image recognition
暂无分享,去创建一个
[1] Hai Su,et al. Deep Learning in Microscopy Image Analysis: A Survey , 2018, IEEE Transactions on Neural Networks and Learning Systems.
[2] David R. Nelson,et al. Theory of Two-Dimensional Melting , 1978 .
[3] H. Stanley,et al. Unusual phase behavior of one-component systems with two-scale isotropic interactions , 2009, Journal of physics. Condensed matter : an Institute of Physics journal.
[4] Athanassios Z. Panagiotopoulos,et al. Multi-atom pattern analysis for binary superlattices. , 2017, Soft matter.
[5] Athanassios Z Panagiotopoulos,et al. Automated crystal characterization with a fast neighborhood graph analysis method. , 2018, Soft matter.
[6] David R. Nelson,et al. Dislocation-mediated melting in two dimensions , 1979 .
[7] Gianpietro Malescio,et al. Stripe phases from isotropic repulsive interactions , 2003, Nature materials.
[8] P. Steinhardt,et al. Bond-orientational order in liquids and glasses , 1983 .
[9] F. Saija,et al. Hexatic phase in the two-dimensional Gaussian-core model. , 2011, Physical review letters.
[10] F. Saija,et al. Hexatic phase and water-like anomalies in a two-dimensional fluid of particles with a weakly softened core. , 2012, The Journal of chemical physics.
[11] Christoph Dellago,et al. Neural networks for local structure detection in polymorphic systems. , 2013, The Journal of chemical physics.
[12] Peter Sollich,et al. Demixing cascades in cluster crystals. , 2014, The Journal of chemical physics.
[13] M. Dijkstra,et al. On the stability of a quasicrystal and its crystalline approximant in a system of hard disks with a soft corona. , 2015, The Journal of chemical physics.
[14] Philip J Camp,et al. Structure and phase behavior of a two-dimensional system with core-softened and long-range repulsive interactions. , 2003, Physical review. E, Statistical, nonlinear, and soft matter physics.
[15] G. Grest,et al. Dynamics of entangled linear polymer melts: A molecular‐dynamics simulation , 1990 .
[16] G. Malescio,et al. Anomalous melting behavior under extreme conditions: hard matter turning "soft". , 2008, The Journal of chemical physics.
[17] Werner Krauth,et al. Two-step melting in two dimensions: first-order liquid-hexatic transition. , 2011, Physical review letters.
[18] Michael A. Webb,et al. Recent advances in machine learning towards multiscale soft materials design , 2019, Current Opinion in Chemical Engineering.
[19] Sharon C Glotzer,et al. Machine learning for crystal identification and discovery , 2017, 1710.09861.
[20] Kremer,et al. Molecular dynamics simulation for polymers in the presence of a heat bath. , 1986, Physical review. A, General physics.
[21] T. Ramakrishnan. Density-wave theory of first-order freezing in two dimensions , 1982 .
[22] M. Dijkstra,et al. Phase behaviour of quasicrystal forming systems of core-corona particles. , 2017, The Journal of chemical physics.
[23] M. J. Ruiz-Montero,et al. Numerical evidence for bcc ordering at the surface of a critical fcc nucleus. , 1995, Physical review letters.
[24] J. Q. Broughton,et al. Molecular-dynamics study of melting in two dimensions. Inverse-twelfth-power interaction , 1982 .
[25] Andrea J. Liu,et al. Relationship between local structure and relaxation in out-of-equilibrium glassy systems , 2016, Proceedings of the National Academy of Sciences.
[26] P. Ziherl,et al. Mosaic two-lengthscale quasicrystals , 2014, Nature.
[27] F. Stillinger. Phase transitions in the Gaussian core system , 1976 .
[28] Jean-Pierre Hansen,et al. A Monte Carlo study of the classical two-dimensional one-component plasma , 1982 .
[29] Yilong Han,et al. Two-dimensional freezing criteria for crystallizing colloidal monolayers. , 2010, The Journal of chemical physics.
[30] Andrew L. Ferguson,et al. Machine learning for autonomous crystal structure identification. , 2017, Soft matter.
[31] Matteo Salvalaglio,et al. DeepIce: A Deep Neural Network Approach To Identify Ice and Water Molecules , 2019, J. Chem. Inf. Model..
[32] Gerd E. Schröder-Turk,et al. Shortcomings of the bond orientational order parameters for the analysis of disordered particulate matter. , 2012, The Journal of chemical physics.
[33] Leo Breiman,et al. Random Forests , 2001, Machine Learning.
[34] Christoph Dellago,et al. Accurate determination of crystal structures based on averaged local bond order parameters. , 2008, The Journal of chemical physics.
[35] Melissa C. Smith,et al. A generalized deep learning approach for local structure identification in molecular simulations , 2019, Chemical science.
[36] Andrew L. Ferguson,et al. Machine learning and data science in soft materials engineering , 2018, Journal of physics. Condensed matter : an Institute of Physics journal.
[37] G. Malescio,et al. Anomalous phase behavior of a soft-repulsive potential with a strictly monotonic force. , 2009, Physical review. E, Statistical, nonlinear, and soft matter physics.
[38] C. Santangelo,et al. Soft spheres make more mesophases , 2006, cond-mat/0609570.
[39] Ranganathan,et al. Freezing transition of two-dimensional Lennard-Jones fluids. , 1992, Physical review. A, Atomic, molecular, and optical physics.
[40] Katherine J. Strandburg,et al. Two-dimensional melting , 1988 .
[41] John Stewart,et al. An accurate perception method for low contrast bright field microscopy in heterogeneous microenvironments , 2017 .
[42] Geoffrey E. Hinton,et al. Deep Learning , 2015, Nature.
[43] H. Löwen,et al. Low-Temperature Crystal Structures of the Hard Core Square Shoulder Model , 2017, Materials.
[44] B. A. Lindquist,et al. Unsupervised machine learning for detection of phase transitions in off-lattice systems. I. Foundations. , 2018, The Journal of chemical physics.
[45] T. Terao. Monte Carlo Simulation of Polymer–Nanoparticle Composites , 2012 .
[46] Jennifer M. Rieser,et al. Structure-property relationships from universal signatures of plasticity in disordered solids , 2017, Science.
[47] H. Emmerich,et al. Molecular dynamics study of colloidal quasicrystals. , 2016, Soft matter.
[48] A. P. Young,et al. Melting and the vector Coulomb gas in two dimensions , 1979 .
[49] F. Müller-Plathe,et al. Local bond order parameters for accurate determination of crystal structures in two and three dimensions. , 2018, Physical chemistry chemical physics : PCCP.
[50] T. Terao,et al. Generalised local bond order parameter analysis: application to colloidal particles with dendritic polymer brushes , 2019, Molecular Simulation.
[51] Bianca M. Mladek,et al. Clustering in the absence of attractions: density functional theory and computer simulations. , 2007, The journal of physical chemistry. B.
[52] Carolyn L. Phillips,et al. Discovering crystals using shape matching and machine learning , 2013 .
[53] E. A. Jagla. PHASE BEHAVIOR OF A SYSTEM OF PARTICLES WITH CORE COLLAPSE , 1998 .
[54] A. Rucklidge,et al. Soft-core particles freezing to form a quasicrystal and a crystal-liquid phase. , 2015, Physical review. E, Statistical, nonlinear, and soft matter physics.
[55] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[56] D. Thouless,et al. Ordering, metastability and phase transitions in two-dimensional systems , 1973 .
[57] G. Grest,et al. Effective interactions between grafted nanoparticles in a polymer matrix , 2012 .
[58] Andrea J. Liu,et al. A structural approach to relaxation in glassy liquids , 2015, Nature Physics.