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Connecting research computing, data & software professionals.
Skills
deep-learning
scikit-learn
finite-element-analysis
neural-networks
fortran
python
pending-jobs
anaconda
linear-programming
matlab
openmp
scripting
hpc-operations
nfs
unix-environment
vim
ssh
vpn
materials-science
monte-carlo
machine-learning
sftp
github
parallelization
optimization
comsol
data-science
api
slurm
batch-jobs
schedulers
vm
abaqus
julia
pip
software-installation
Interests
big-data
lammps
deep-learning
pytorch
monte-carlo
fortran
julia
xsede
optimization
memory
machine-learning
finite-element-analysis
vectorization
neural-networks
linear-programming
sftp
file-transfer
github
parallelization
scripting
comsol
molecular-dynamics
paraview
materials-science
data-science
slurm
scheduling
batch-jobs
bash
environment-modules
permissions
ssh
vm
x11
matlab
abaqus
programming
openmpi
mpi
python
vpn
pip
interactive-mode
software-installation
training
Affinity Groups
CSSN (Computational Science Support Network)
High Performance Visualization
Small Scale Research Computing Groups
Knowledge Base Contributions
No contributions to the Knowledge Base.
Projects
Modeling Atomic-Scale Processes in Crystalline Materials
Recruiting
Parameshwaran Pasupathy
Rutgers, the State University of New Jersey
PhD student
CSSN Member
info
Roles:
student-facilitator
Programs:
ACCESS CSSN, CAREERS
Send Email