Below is a list of Presentation titles submitted by speakers up to now. Presentations are added to this page when they are submitted.
Anisotropy in Condensed Matter -- liquid crystals, glass and phase coexistence.
Alcohol in Water: Monte Carlo meets Molecular Dynamics
Differential mutation approach for structural optimization
Towards accurate predictions of finite temperature properties of ferroelectric oxides
"Hyper-uniformity and static structure factor in ultra-large models of amorphous silicon at low-wavevector limit."
A random walk in function space: Statistical optimization of functional forms for physical models
Electron Pairing and Domain Walls in Strontium Titanate
Advancing Scientific Discovery with Quantum Computing
Stochastic Approximation Monte Carlo vs Wang-Landau Sampling
Open Systems Simulations of Macromolecular Solutes through Adaptive Resolutions Simulations (AdResS)
Porting Monte Carlo applications to the Summit supercomputer
Density-functional study of 13-atom clusters: The cases of Cu and Ag
Cluster expansion and the Feynman many-body path integral
Atomistic Simulation of Localized Spin Waves in BCC Iron
Entropy Pair Functional Theory: Direct Entropy Evaluation Spanning Phase Transitions
Solid-liquid transition of skyrmions in a two-dimensional chiral magnet
DESIGN AND CONSTRUCTION OF MEDICAL DIAGNOSIS TO CORRECT DAGEROUS CELL DISEASES
Quantitative characterization of void related microstructure in a-Si by Small Angle X-ray Scattering
Universality of crossover scaling for the adsorption transition of lattice polymers
A cluster Monte Carlo algorithm to study systems of particles with large excluded volume
Not sure yet if there will be a talk this year.
Distribution of metastable states of spin-glasses
Control of accuracy in the Wang-Landau algorithm
Dynamical phase transitions in model glass formers
Polynomial simulability of quantum annealing with different Monte Carlo methods
Photophysics of Polar Materials
Needlestack Frameworks: Beyond Genomic Approaches to Colloidal Materials Design
Accelerated Molecular Dynamics Methods
How simulational physics can illuminate the folding funnel of proteins
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