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martini
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A simple API for managing product reviews
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Updated
May 1, 2020
MD simulation models for PS-b-Q2VP
polymer
molecular-dynamics
molecular-simulation
molecular-dynamics-simulation
coarse-grained-molecular-dynamics
martini
interphase
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Sep 3, 2021
A library for the Analysis of Molecular Dynamics Simulations of Self Assembling Peptides. Started during an internship at CNTE, Niguarda Hospital, Milan
graphs
matrix
molecular-dynamics
pytorch
networkx
coarse-grained-molecular-dynamics
gromacs
trajectory-analysis
md
martini
graph-traversal
distance-matrix-computation
multidimensional-scaling
distance-map
molecular-dynamics-analysis
self-assembling-peptide
martini-cg
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Jul 30, 2023 - Jupyter Notebook
Modeling the synthesis of SILica materials VIA multiscale computer simulation. (implementation in MARTINI forcefield)
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May 15, 2022 - Python
Tutorial to build a membrane with INSANE.
jupyter-notebook
molecular-dynamics
coarse-grained-molecular-dynamics
gromacs
martini
molecular-modeling
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Jan 31, 2018 - Makefile
the very same beer store implemented in various stacks. also, frontends and backends are interchangeable
javascript
android
kotlin
angularjs
rails
go
flask
cordova
qt
express
typescript
spring-boot
vue
frontend
backend
cpp
jee
martini
pipenv
nativescript-vue
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Mar 19, 2023 - JavaScript
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