Condensed-Matter
Influence of homology and node-age on the growth of protein-protein interaction networks
Clustering Drives Assortativity and Community Structure in Ensembles of Networks
Low energy dynamics of spinor condensates
Magnetic Tuning of the Relativistic BCS-BEC Crossover
Non-equilibrium Enhancement of Cooper Pairing in Cold Fermion Systems
Stability of Boolean and continuous dynamics
Structural Reorganization of Parallel Actin Bundles by Crosslinking Proteins: Incommensurate States of Twist
Transformation from spots to waves in a model of actin pattern formation
Migration in a Small World: A Network Approach to Modeling Immigration Processes
Unifying autocatalytic and zeroth order branching models for growing actin networks
The evolutionary dynamics of protein-protein interaction networks inferred from the reconstruction of ancient networks
A proposal to first principles electronic structure calculation: Symbolic-Numeric method
Non-homogeneous random walks, subdiffusive migration of cells and anomalous chemotaxis
A comparative study of two molecular mechanics models based on harmonic potentials
Ten-million-atom electronic structure calculations on the K computer with a massively parallel order-N theory
Ferroelectric Instability under Screened Coulomb Interactions
Macro-scale Topology Optimization for Controlling Internal Shear Stress in a Porous Scaffold Bioreactor
Gallium Arsenide Thermal Conductivity and Optical Phonon Relaxation Times from First-Principles Calculations
A model for cross-cultural reciprocal interactions through mass media
Binary threshold networks as a natural null model for biological networks
Conductivity of Coniglio-Klein clusters
Molecular dynamics for long-range interacting systems on Graphic Processing Units