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Sandip De Profile
Sandip De

@SandipDeScience

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principal scientist and head of inorganic materials model team @ #BASF working on #catalysis #MachineLearning | #Quantum #Chemistry || #ai

Ludwigshafen am Rhein, Deutsch
Joined November 2009
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@SandipDeScience
Sandip De
@SandipDeScience
9 months
šŸš€ MLIPX is Live! šŸŒŸ.Check out our new open-source code from @BASF for evaluating machine-learned interatomic potentials. Dive into advanced evaluation methods, visualisation tools, and more! Special shout out to @PythonFZ and Sheena agarwal!
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@SandipDeScience
Sandip De
@SandipDeScience
2 years
Check out the latest paper from our wonderful ongoing collaboration!.
@lab_COSMO
COSMO Lab
@lab_COSMO
2 years
šŸšØArslan's and @lopanits paper extending our high-entropy alloy potential to surfaces is now officially published on @JPhysMaterials All sorts of defective structures, for up to 25 elements *simultaneously* šŸ¤©
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@SandipDeScience
Sandip De
@SandipDeScience
7 years
RT @jackyang_csp: Our latest work on 'Largeā€“Scale Computational Screening of Molecular Organic Semiconductors Using Crystal Structure Prediā€¦.
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pubs.acs.org
Predictive computational methods have the potential to significantly accelerate the discovery of new materials with targeted properties by guiding the choice of candidate materials for synthesis....
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@SandipDeScience
Sandip De
@SandipDeScience
8 years
RT @COSMO_EPFL: Hot from the press, a review on accelerated path integral methods, together with Tom at @Stanford. Lots of work, but totallā€¦.
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@SandipDeScience
Sandip De
@SandipDeScience
8 years
Group excursion of @COSMO_EPFL at @glacier3000 yesterday. What a cool way to finish my last working day at @EPFL_en #drone #switzerland #glacier3000 #winter #mavicpro
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@SandipDeScience
Sandip De
@SandipDeScience
8 years
RT @cscsch: An international collaboration led by ETH physicists has used machine learning on "Piz Daint" to teach the CSCS- supercomputerā€¦.
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@SandipDeScience
Sandip De
@SandipDeScience
8 years
RT @epfloop: Are you ready to hear our story? On the 1st of March, at 18:00, at the Rolex Forum Center, we will bring the sunshine to thisā€¦.
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@SandipDeScience
Sandip De
@SandipDeScience
8 years
RT @nccr_marvel: For those who haven't seen it: here's a robust algorithm that recognizes motifs such as H-bonds, coordination polyhedra, aā€¦.
pubs.acs.org
Most of the current understanding of structureā€“property relations at the molecular and the supramolecular scales can be formulated in terms of the stability of and the interactions between a limited...
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@SandipDeScience
Sandip De
@SandipDeScience
8 years
RT @nccr_marvel: Quantum ESPRESSO development moves to GitLab, details below! @QuantumESPRESSO @gitlab
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@SandipDeScience
Sandip De
@SandipDeScience
8 years
RT @COSMO_EPFL: The school is already oversubscribed so make sure to write a convincing application!
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@SandipDeScience
Sandip De
@SandipDeScience
8 years
āš”ļø ā€œWinning the First Prize at EPFL ACCES Scientific Visualization Contestā€.
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@SandipDeScience
Sandip De
@SandipDeScience
8 years
@COSMO_EPFL @nccr_marvel @EPFLevents @EPFL_en and here is the video explaining the entry! .#scientificthinking.
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@SandipDeScience
Sandip De
@SandipDeScience
8 years
It's an honor to receive the first prize at @EPFL_en @nccr_marvel ACCES #scientific #visualization #contest. Try #AR #VR #app yourself at @COSMO_EPFL šŸ˜€
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