Marcelo C. R. Melo
melomcr
I am a Computational Biologist focused on integrating large-scale experimental data into computational models.
Colorado
Oak Ridge National Laboratory
ORNL
Software repositories from Oak Ridge National Laboratory
Oak Ridge TN
The Algorithms
TheAlgorithms
Open Source resource for learning Data Structures & Algorithms and their implementation in any Programming Language
India
MoSDeF - the Molecular Simulation Design Framework
mosdef-hub
MoSDeF builds, atom types, and parametrizes arbitrary chemical systems for molecular simulation in an engine agnostic manner.
Parashara Shamaprasad
uppittu11
Graduate student in Prof. Clare McCabe's research group
Vanderbilt University Nashville, TN
Matt Thompson
mattwthompson
Senior Research Software Engineer @openforcefield @omsf, formerly @shirtsgroup at UC Boulder and Cummings Group at Vanderbilt @mosdef-hub
Open Molecular Software Foundation Iowa City, IA