Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticles
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Cluster analysis of accelerated molecular dynamics simulations: A case study of the decahedron to icosahedron transition in Pt nanoparticles
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 147, Issue 15, Pages 152717
Publisher
AIP Publishing
Online
2017-08-16
DOI
10.1063/1.4996922
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Uncovering Large-Scale Conformational Change in Molecular Dynamics without Prior Knowledge
- (2016) Ryan L. Melvin et al. Journal of Chemical Theory and Computation
- The parallel replica dynamics method – Coming of age
- (2015) Danny Perez et al. COMPUTATIONAL MATERIALS SCIENCE
- Long-Time Dynamics through Parallel Trajectory Splicing
- (2015) Danny Perez et al. Journal of Chemical Theory and Computation
- Time-Dependent Density Functional Theory Studies of Optical Properties of Au Nanoparticles: Octahedra, Truncated Octahedra, and Icosahedra
- (2015) Gyun-Tack Bae et al. Journal of Physical Chemistry C
- A Survey of Clustering Algorithms for Big Data: Taxonomy and Empirical Analysis
- (2014) Adil Fahad et al. IEEE Transactions on Emerging Topics in Computing
- Adaptive spectral clustering with application to tripeptide conformation analysis
- (2013) Fiete Haack et al. JOURNAL OF CHEMICAL PHYSICS
- Shape- and Symmetry-Dependent Mechanical Properties of Metallic Gold and Silver on the Nanoscale
- (2013) Mahmoud A. Mahmoud et al. NANO LETTERS
- Efficient Construction of Mesostate Networks from Molecular Dynamics Trajectories
- (2012) Andreas Vitalis et al. Journal of Chemical Theory and Computation
- Structural Dynamics of Low-Symmetry Au Nanoparticles Stimulated by Electron Irradiation
- (2011) Bingsen Zhang et al. CHEMISTRY-A EUROPEAN JOURNAL
- Determination of reaction coordinates via locally scaled diffusion map
- (2011) Mary A. Rohrdanz et al. JOURNAL OF CHEMICAL PHYSICS
- Network models for molecular kinetics and their initial applications to human health
- (2010) Gregory R Bowman et al. CELL RESEARCH
- Comparing geometric and kinetic cluster algorithms for molecular simulation data
- (2010) Bettina Keller et al. JOURNAL OF CHEMICAL PHYSICS
- Size-Dependent Catalytic Activity and Dynamics of Gold Nanoparticles at the Single-Molecule Level
- (2009) Xiaochun Zhou et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Structural stability of icosahedral FePt nanoparticles
- (2009) Rongming Wang et al. Nanoscale
- Hybrid atomistic simulation methods for materials systems
- (2009) N Bernstein et al. REPORTS ON PROGRESS IN PHYSICS
- Diffusion Maps, Reduction Coordinates, and Low Dimensional Representation of Stochastic Systems
- (2008) R. R. Coifman et al. MULTISCALE MODELING & SIMULATION
- Kinetic activation-relaxation technique: An off-lattice self-learning kinetic Monte Carlo algorithm
- (2008) Fedwa El-Mellouhi et al. PHYSICAL REVIEW B
- Multiscale Simulation of Soft Matter: From Scale Bridging to Adaptive Resolution
- (2007) Matej Praprotnik et al. Annual Review of Physical Chemistry
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now