Pages that link to "Item:Q5941262"
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The following pages link to Parallel molecular dynamics simulation of a protein (Q5941262):
Displaying 13 items.
- CAVE-CL: an OpenCL version of the package for detection and quantitative analysis of internal cavities in a system of overlapping balls: application to proteins (Q311623) (← links)
- An enhanced version of SMMP-open-source software package for simulation of proteins (Q709898) (← links)
- SMMP v. 3.0-simulating proteins and protein interactions in Python and Fortran (Q710293) (← links)
- Parallel discrete element simulation of poly-dispersed granular material (Q1046166) (← links)
- Parallel molecular dynamics of biomolecules (Q1195164) (← links)
- NAMD2: Greater scalability for parallel molecular dynamics (Q1305980) (← links)
- A special purpose array processor architecture for the molecular dynamics simulation of point-mutated proteins (Q1430039) (← links)
- Moldy: a portable molecular dynamics simulation program for serial and parallel computers (Q1568607) (← links)
- The GROMOS96 benchmarks for molecular simulation (Q1578106) (← links)
- Parallel molecular dynamics using OPENMP on a shared memory machine (Q1971552) (← links)
- PEACH 4 with ABINIT-MP: a general platform for classical and quantum simulations of biological molecules (Q2490587) (← links)
- (Q3171086) (← links)
- Accelerating Molecular Dynamics Simulations on PlayStation 3 Platform Using Virtual-GRAPE Programming Model (Q3648607) (← links)