Saeed Amirjalayer
@samirjalayer.bsky.social
Prof. of Computational Chemistry
Heisenberg-Prof. (DFG)
Interdisciplinary Center for Scientific Computing
Heidelberg University
agamirjalayer.iwr.uni-Heidelberg.de
samirjalayer.de
Heisenberg-Prof. (DFG)
Interdisciplinary Center for Scientific Computing
Heidelberg University
agamirjalayer.iwr.uni-Heidelberg.de
samirjalayer.de
Pinned
Interested in working at the interface of computational chemistry, machine learning and material science?
Feel free to get in touch with us: phdheidelberg@gmail.com
Feel free to get in touch with us: phdheidelberg@gmail.com
Reposted by Saeed Amirjalayer
Good news🚀 Registration for the #3DMM2O Conference 2026 has been extended to February 15. Join us at the historic Schöntal Monastery for an inspiring conference on Frontiers for Theory, Computation and Design in 3D Materials👉 future3dam.org/registration...
@kit.edu @uniheidelberg.bsky.social
@kit.edu @uniheidelberg.bsky.social
February 2, 2026 at 10:31 AM
Good news🚀 Registration for the #3DMM2O Conference 2026 has been extended to February 15. Join us at the historic Schöntal Monastery for an inspiring conference on Frontiers for Theory, Computation and Design in 3D Materials👉 future3dam.org/registration...
@kit.edu @uniheidelberg.bsky.social
@kit.edu @uniheidelberg.bsky.social
Reposted by Saeed Amirjalayer
Registration is now open for the 3DMM2O Conference 2026!🚀 Join us at the Schöntal Monastery in March to explore the latest innovations in 3D additive manufacturing.
Register here 👉 future3dam.org/registration...
#3DMM2O #AdditiveManufacturing #3DPrinting @kit.edu @uniheidelberg.bsky.social
Register here 👉 future3dam.org/registration...
#3DMM2O #AdditiveManufacturing #3DPrinting @kit.edu @uniheidelberg.bsky.social
December 2, 2025 at 10:14 AM
Registration is now open for the 3DMM2O Conference 2026!🚀 Join us at the Schöntal Monastery in March to explore the latest innovations in 3D additive manufacturing.
Register here 👉 future3dam.org/registration...
#3DMM2O #AdditiveManufacturing #3DPrinting @kit.edu @uniheidelberg.bsky.social
Register here 👉 future3dam.org/registration...
#3DMM2O #AdditiveManufacturing #3DPrinting @kit.edu @uniheidelberg.bsky.social
Reposted by Saeed Amirjalayer
Interested in working at the interface of computational chemistry, machine learning and material science?
Feel free to get in touch with us: phdheidelberg@gmail.com
Feel free to get in touch with us: phdheidelberg@gmail.com
December 16, 2025 at 4:24 PM
Interested in working at the interface of computational chemistry, machine learning and material science?
Feel free to get in touch with us: phdheidelberg@gmail.com
Feel free to get in touch with us: phdheidelberg@gmail.com
December 16, 2025 at 4:24 PM
Reposted by Saeed Amirjalayer
Interested in working at the interface of computational chemistry, machine learning and material science?
Feel free to get in touch with us: phdheidelberg@gmail.com
Feel free to get in touch with us: phdheidelberg@gmail.com
December 3, 2025 at 2:48 PM
Interested in working at the interface of computational chemistry, machine learning and material science?
Feel free to get in touch with us: phdheidelberg@gmail.com
Feel free to get in touch with us: phdheidelberg@gmail.com
Interested in working at the interface of computational chemistry, machine learning and material science?
Feel free to get in touch with us: phdheidelberg@gmail.com
Feel free to get in touch with us: phdheidelberg@gmail.com
December 3, 2025 at 2:48 PM
Interested in working at the interface of computational chemistry, machine learning and material science?
Feel free to get in touch with us: phdheidelberg@gmail.com
Feel free to get in touch with us: phdheidelberg@gmail.com
Had the chance to visit #IIITHyderabad and present some of our research activities @uniheidelberg.bsky.social Thanks to Deva Priyakumar and the whole group for hosting me! Great exchange and scientific discussion!
February 22, 2025 at 9:28 AM
Had the chance to visit #IIITHyderabad and present some of our research activities @uniheidelberg.bsky.social Thanks to Deva Priyakumar and the whole group for hosting me! Great exchange and scientific discussion!
Thanks @kenitami.bsky.social group and former colleagues @uni-muenster.de for this great collaboration. Just out in @naturecomms.bsky.social
@uniheidelberg.bsky.social
@uniheidelberg.bsky.social
Our thiophene belt paper is now out in @naturecomms.bsky.social ! This amazing connecting-the-dot molecules (structurally beautiful aromatic belt + function-rich thiophene) were designed and synthesized by our very own Hiroki Shudo! Congrats all! (1/4)
www.nature.com/articles/s41...
www.nature.com/articles/s41...
February 5, 2025 at 3:31 PM
Thanks @kenitami.bsky.social group and former colleagues @uni-muenster.de for this great collaboration. Just out in @naturecomms.bsky.social
@uniheidelberg.bsky.social
@uniheidelberg.bsky.social
Thanks Guillaume!
Congrats !
January 16, 2025 at 11:48 AM
Thanks Guillaume!
Reposted by Saeed Amirjalayer
… and of course thanks a lot to the news teams @uniheidelberg.bsky.social and the IWR!
January 14, 2025 at 2:59 PM
… and of course thanks a lot to the news teams @uniheidelberg.bsky.social and the IWR!
Using COFs to recycle e-waste @naturecomms.bsky.social
www.nature.com/articles/s41...
Thanks for the collaboration @cornelluniversity.bsky.social
www.nature.com/articles/s41...
Thanks for the collaboration @cornelluniversity.bsky.social
Recycling e-waste into gold-loaded covalent organic framework catalysts for terminal alkyne carboxylation - Nature Communications
The rising demand for gold requires innovative methods for its recovery from e-waste. Here, the authors describe tetrazine-linked covalent organic frameworks loaded with recovered gold from mixed meta...
www.nature.com
January 15, 2025 at 8:22 AM
Using COFs to recycle e-waste @naturecomms.bsky.social
www.nature.com/articles/s41...
Thanks for the collaboration @cornelluniversity.bsky.social
www.nature.com/articles/s41...
Thanks for the collaboration @cornelluniversity.bsky.social
A bit delayed post (as usual ☺️) but some updates in the newsroom @uniheidelberg.bsky.social
www.uni-heidelberg.de/en/newsroom/...
www.uni-heidelberg.de/en/newsroom/...
Research at Universität Heidelberg Supported by a Heisenberg Professorship
www.uni-heidelberg.de
January 13, 2025 at 9:31 AM
A bit delayed post (as usual ☺️) but some updates in the newsroom @uniheidelberg.bsky.social
www.uni-heidelberg.de/en/newsroom/...
www.uni-heidelberg.de/en/newsroom/...
Reposted by Saeed Amirjalayer
* Computational Surface Chemistry/Physics
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
Topics include
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
December 4, 2024 at 5:06 PM
Reposted by Saeed Amirjalayer
* Computational Surface Chemistry/Physics
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
Topics include
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
December 4, 2024 at 4:56 PM
* Computational Surface Chemistry/Physics
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
Reposted by Saeed Amirjalayer
Topics include
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
December 4, 2024 at 4:56 PM
Topics include
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
* Computational Surface Chemistry/Physics
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
Topics include
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
December 4, 2024 at 5:06 PM
* Computational Surface Chemistry/Physics
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
Topics include
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
December 4, 2024 at 4:56 PM
* Computational Surface Chemistry/Physics
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
* Investigation of structural and dynamic properties of molecular switches and machines
* Atomistic investigations of porous materials (e.g. MOF, COFs, cages)
Topics include
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
December 4, 2024 at 4:56 PM
Topics include
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
* Multiscale simulations of stimuli-responsive functional materials
* Development and application of evolutionary algorithms, neural networks and machine learning for modeling, evaluation and visualization of dynamic phenomena
Reposted by Saeed Amirjalayer
Supported by the Heisenberg program of the DFG (@dfgpublic.bsky.social), we recently moved to Heidelberg!
Developing and applying computational tools to perform multiscale investigations at the interface of chemistry, physics and material science. To join our team, apply via
PhdHeidelberg@gmail.com
Developing and applying computational tools to perform multiscale investigations at the interface of chemistry, physics and material science. To join our team, apply via
PhdHeidelberg@gmail.com
November 18, 2024 at 6:06 PM
Supported by the Heisenberg program of the DFG (@dfgpublic.bsky.social), we recently moved to Heidelberg!
Developing and applying computational tools to perform multiscale investigations at the interface of chemistry, physics and material science. To join our team, apply via
PhdHeidelberg@gmail.com
Developing and applying computational tools to perform multiscale investigations at the interface of chemistry, physics and material science. To join our team, apply via
PhdHeidelberg@gmail.com
Supported by the Heisenberg program of the DFG (@dfgpublic.bsky.social), we recently moved to Heidelberg!
Developing and applying computational tools to perform multiscale investigations at the interface of chemistry, physics and material science. To join our team, apply via
PhdHeidelberg@gmail.com
Developing and applying computational tools to perform multiscale investigations at the interface of chemistry, physics and material science. To join our team, apply via
PhdHeidelberg@gmail.com
November 18, 2024 at 6:06 PM
Supported by the Heisenberg program of the DFG (@dfgpublic.bsky.social), we recently moved to Heidelberg!
Developing and applying computational tools to perform multiscale investigations at the interface of chemistry, physics and material science. To join our team, apply via
PhdHeidelberg@gmail.com
Developing and applying computational tools to perform multiscale investigations at the interface of chemistry, physics and material science. To join our team, apply via
PhdHeidelberg@gmail.com