NAMD2
From MaRDI portal
Software:21621
No author found.
Related Items (17)
Life sciences grid in EUROGRID and GRIP projects ⋮ Unnamed Item ⋮ Using piecewise polynomials for faster potential function evaluation ⋮ The effect of loading on surface roughness at the atomistic level ⋮ Multiresolution molecular mechanics: adaptive analysis ⋮ Unnamed Item ⋮ Membrane protein stability analyses by means of protein energy profiles in case of nephrogenic diabetes insipidus ⋮ Investigation of bend and shear waves in a geometrically exact elastic rod model. ⋮ Unnamed Item ⋮ Coupled Navier-Stokes-Molecular dynamics simulations using a multi-physics flow simulation framework ⋮ Revisiting and parallelizing SHAKE ⋮ Dynamics of sialyl Lewis\(^{\mathrm a}\) in aqueous solution and prediction of the structure of the sialyl Lewis\(^{\mathrm a}\)-SelectinE complex ⋮ Optimised Recovery with a Coordinated Checkpoint/Rollback Protocol for Domain Decomposition Applications ⋮ Modal reduction of mathematical models of biological molecules ⋮ Nonuniform Fourier Transforms for Rigid-Body and Multidimensional Rotational Correlations ⋮ Algorithmic challenges in computational molecular biophysics ⋮ NAMD2: Greater scalability for parallel molecular dynamics
This page was built for software: NAMD2