Looking for a cheminformatician / computational chemist position.
-
The University of Tokyo
- Japan
- https://www.linkedin.com/in/fberenger/
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394 contributions in the last year
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Activity overview
Contributed to
UnixJunkie/molenc,
ocaml/opam-repository,
ocaml-batteries-team/batteries-included
and 115 other
repositories
Contribution activity
March 2024
Created 2 repositories
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UnixJunkie/lwpls
Python
This contribution was made on Mar 14
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UnixJunkie/dcekit
Python
This contribution was made on Mar 14
Created an issue in tbereau/auto_martini that received 2 comments
Can we ask one bead per heavy atom? [question]
Also, is the obtained "CG molecule" still flexible if the input molecule was?
2
comments
Opened 5 other issues in 3 repositories
UnixJunkie/vector3
2
open
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mult should be renamed sca_mul
This contribution was made on Mar 19
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diff should be renamed rem
This contribution was made on Mar 19
UnixJunkie/MMO
2
open
-
how to minimize a docked ligand w/ ANI-2 MC [doc]
This contribution was made on Mar 19
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how to QM score a ligand w/ psi4 [doc]
This contribution was made on Mar 19
IFMlab/ChemFlow
1
open
-
How are ligands protonated? [question]
This contribution was made on Mar 19