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CSSN Directory

Roles

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Skills

  • All (178)
  • (-) computational-chemistry (3)
  • (-) materials-science (3)
  • (-) openmp (3)
  • bash (3)
  • batch-jobs (3)
  • environment-modules (3)
  • git (3)
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  • gromacs (3)
  • job-array (3)
  • modules (3)
  • molecular-dynamics (3)
  • mpi (3)
  • python (3)
  • research-facilitation (3)
  • scripting (3)
  • slurm (3)
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  • performance-tuning (1)
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  • plotting (1)
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Organization

  • George Mason University (1)
  • University of Tennessee, Knoxville (1)
  • Wake Forest University (1)
Sean Anderson
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Sean Anderson
Wake Forest University
  • dependencies
  • library-paths
  • netcdf
  • pip
  • software-installation
  • spack
  • version-control
  • terminal-emulation-and-window-management
  • anaconda
  • compiling
  • fortran
  • mpi
  • openmp
  • python
  • research-facilitation
  • research-grants
  • community-outreach
  • bash
  • environment-modules
  • git
  • modules
  • os
  • screen
  • ssh
  • tmux
  • batch-jobs
  • core-hours
  • job-array
  • job-submission
  • slurm
  • cluster-support
  • administering-hpc
  • hpc-operations
  • unix-environment
  • computational-chemistry
  • materials-science
  • quantum-mechanics
  • fluid-dynamics
  • cp2k
  • gromacs
  • molecular-dynamics
  • namd
  • benchmarking
  • optimization
  • parallelization
  • performance-tuning
  • scripting
  • doi
  • data-management
  • github
  • sftp
  • training
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Swabir Silayi
George Mason University
  • data-analysis
  • data-wrangling
  • data-transfer
  • stata
  • spss
  • benchmarking
  • training
  • software-carpentry
  • computational-chemistry
  • dft
  • gamess
  • gaussian
  • molecular-dynamics
  • amber
  • gromacs
  • lammps
  • namd
  • quantum-mechanics
  • machine-learning
  • pytorch
  • scikit-learn
  • materials-science
  • git
  • github
  • github-pages
  • programming
  • programming-best-practices
  • cleanup
  • c
  • c++
  • fortran
  • java
  • python
  • r
  • sql
  • resources
  • research-facilitation
  • xsede
  • scheduling
  • job-array
  • pending-jobs
  • pre-emption
  • anaconda
  • bash
  • batch-jobs
  • checkpoint
  • dmtcp
  • containers
  • docker
  • singularity
  • distributed-computing
  • environment-modules
  • lmod
  • modules
  • matlab
  • openmp
  • scripting
  • cluster-support
  • file-transfer
  • globus
  • schedulers
  • slurm
  • cuda
  • parallelization
  • vectorization
  • jupyterhub
  • mpi
  • spack
  • unix-environment
  • vim
  • sas
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Micholas Smith
University of Tennessee, Knoxville
  • unsupervised-learning
  • supervised-learning
  • plotting
  • vectorization
  • globus
  • file-transfer
  • sftp
  • github
  • gromacs
  • molecular-dynamics
  • open-ondemand
  • cluster
  • lustre
  • unix-environment
  • nvidia
  • gpu
  • screen
  • permissions
  • os
  • environment-modules
  • bash
  • scripting
  • ssh
  • git
  • modules
  • vim
  • ACCESS-website
  • research-grants
  • research-facilitation
  • c
  • compiling
  • r
  • python
  • programming
  • perl
  • scikit-learn
  • mpi
  • gcc
  • openmp
  • batch-jobs
  • job-accounting
  • job-array
  • job-charging
  • pre-emption
  • pbs
  • lsf
  • slurm
  • computational-chemistry
  • biology
  • materials-science
  • data-science
  • dependencies
  • pip
  • software-installation
  • library-paths