Showing 181–200 of 236 results
/ Date/ Name
May 30, 2018Automated construction of symmetrized Wannier-like tight-binding models from ab initio calculationsApr 20, 2018Grand canonical diffusion-influenced reactions: a stochastic theory with applications to multiscale reaction-diffusion simulationsApr 9, 2018HEP Software Foundation Community White Paper Working Group - Data Analysis and InterpretationMar 12, 2018HEP Software Foundation Community White Paper Working Group - Detector SimulationFeb 23, 2018HEP Community White Paper on Software trigger and event reconstruction: Executive SummaryFeb 23, 2018HEP Community White Paper on Software trigger and event reconstructionJan 17, 2018Mechanical Properties of Schwarzites - A Fully Atomistic Reactive Molecular Dynamics InvestigationDec 21, 2017MSM/RD: Coupling Markov state models of molecular kinetics with reaction-diffusion simulationsDec 18, 2017A Roadmap for HEP Software and Computing R&D for the 2020sDec 8, 2017Numerical methods for the Wigner equation with unbounded potentialNov 29, 2017AFLOW-ML: A RESTful API for machine-learning predictions of materials propertiesSep 23, 2017An implicit boundary integral method for computing electric potential of macromolecules in solventSep 7, 2017The Wigner branching random walk: Efficient implementation and performance evaluationFeb 3, 2017Mechanical Properties and Fracture Patterns of Graphene (Graphitic) NanowigglesOct 4, 2016A fast algorithm for radiative transport in isotropic mediaAug 3, 2016Realistic Representation of Grain Shapes in CFD--DEM Simulations of Sediment Transport: A Bonded-Sphere ApproachJun 3, 2016Mechanical and Structural Properties of Graphene-like Carbon Nitride SheetsMar 1, 2016A computable branching random walk for the many-body Wigner quantum dynamicsFeb 29, 2016An advective-spectral-mixed method for time-dependent many-body Wigner simulationsJan 8, 2016Graphene healing mechanisms: A theoretical investigation