Add to ORKGThe NAMD User’s Guide describes how to run and use the various features of the molecular dynamics program NAMD. This guide includes the capabilities of the program, how to use these capabilities, the necessary input files and formats, and how to run the program both on uniprocessor machines and in parallel. NAMD Version 2.1
Molecular dynamics (MD) and related techniques have been used for computer simulations of biomolecul...
The Perturbed Matrix Method (PMM) approach to be used in combination with Molecular Dynamics (MD) tr...
The Perturbed Matrix Method (PMM) approach to be used in combination with Molecular Dynamics (MD) tr...
The NAMD User’s Guide describes how to run and use the various features of the molecular dynamics pr...
NAMD is a parallel, object-oriented molecular dynamics program designed for high performance simulat...
NAMD is a parallel, object-oriented molecular dynamics program designed for high perfor-mance simula...
Contained herein are scripts for making all-atom models of a Rhodobacter sphaeroides chromatophore. ...
NAMD is a portable parallel application for biomolecular simulations. NAMD pioneered the use of hybr...
VMD and NAMD are two major molecular dynamics simulation software packages, which can work together ...
AbstractVMD and NAMD are two major molecular dynamics simulation software packages, which can work t...
NAMD computes atomic trajectories by solving the equations of motion numerically using empirical for...
The aim of this research is to explore ideas for more efficient numerical integrators for molecular ...
Hybrid methods that combine quantum mechanics (QM) and molecular mechanics (MM) can be applied to st...
IMD is a computer simulation package designed for large-scale simulation studies in materials scienc...
This data set provides files needed to run the simulations described in the manuscript entitled "Org...
Molecular dynamics (MD) and related techniques have been used for computer simulations of biomolecul...
The Perturbed Matrix Method (PMM) approach to be used in combination with Molecular Dynamics (MD) tr...
The Perturbed Matrix Method (PMM) approach to be used in combination with Molecular Dynamics (MD) tr...
The NAMD User’s Guide describes how to run and use the various features of the molecular dynamics pr...
NAMD is a parallel, object-oriented molecular dynamics program designed for high performance simulat...
NAMD is a parallel, object-oriented molecular dynamics program designed for high perfor-mance simula...
Contained herein are scripts for making all-atom models of a Rhodobacter sphaeroides chromatophore. ...
NAMD is a portable parallel application for biomolecular simulations. NAMD pioneered the use of hybr...
VMD and NAMD are two major molecular dynamics simulation software packages, which can work together ...
AbstractVMD and NAMD are two major molecular dynamics simulation software packages, which can work t...
NAMD computes atomic trajectories by solving the equations of motion numerically using empirical for...
The aim of this research is to explore ideas for more efficient numerical integrators for molecular ...
Hybrid methods that combine quantum mechanics (QM) and molecular mechanics (MM) can be applied to st...
IMD is a computer simulation package designed for large-scale simulation studies in materials scienc...
This data set provides files needed to run the simulations described in the manuscript entitled "Org...
Molecular dynamics (MD) and related techniques have been used for computer simulations of biomolecul...
The Perturbed Matrix Method (PMM) approach to be used in combination with Molecular Dynamics (MD) tr...
The Perturbed Matrix Method (PMM) approach to be used in combination with Molecular Dynamics (MD) tr...