-
Open Molecular Software Foundation
- Vienna, Austria
-
12:22
(UTC +01:00) - https://orcid.org/0000-0003-2631-8415
- @wiedermc
Pinned Loading
-
cbc-univie/transformato
cbc-univie/transformato PublicSet up relative free energy calculations using a common scaffold
-
choderalab/neutromeratio
choderalab/neutromeratio PublicTautomer ratios in solution
-
mayrf/pkasolver
mayrf/pkasolver Publictoolkit for prediction pKa values of small molecules via graph convolutional networks
-
endstate_correction
endstate_correction PublicEndstate corrections from MM to QML potential
-
choderalab/modelforge
choderalab/modelforge PublicInfrastructure to implement and train NNPs
-
Exscientia/StableNetGuardOwl
Exscientia/StableNetGuardOwl PublicPerform stability tests for Neural Network Potentials
Python 6
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.