I think a lot of the opposition to Communism comes from the namd itself, which is why I think we should rebrand to Batmanism, because everyone likes Batman
July 20, 2026 at 3:07 PM
I think a lot of the opposition to Communism comes from the namd itself, which is why I think we should rebrand to Batmanism, because everyone likes Batman
Namd 💚👋👋
November 20, 2024 at 7:03 PM
Namd 💚👋👋
Namd, euer Vlap
November 24, 2024 at 3:24 PM
Namd, euer Vlap
you forgot 80's: Dög Nämd Spöt
May 18, 2024 at 7:40 PM
you forgot 80's: Dög Nämd Spöt
Namd.
January 15, 2025 at 6:06 PM
Namd.
Namd.
February 2, 2024 at 7:42 PM
Namd.
Namd.
Eindrücke aus London
Eindrücke aus London
June 12, 2024 at 3:18 PM
Namd.
Eindrücke aus London
Eindrücke aus London
Ja Namd
November 21, 2024 at 7:32 PM
Ja Namd
wieder schön ne,
namd :)
namd :)
August 25, 2025 at 6:32 PM
wieder schön ne,
namd :)
namd :)
Namd ihr
February 9, 2025 at 6:00 PM
Namd ihr
The analysis of nonadiabatic molecular dynamics (NAMD) data is challenging due to its high dimensionality and complexity.
To address this, we introduce ULaMDyn, an open-source Python package that automates the unsupervised analysis of large NAMD datasets.
#compchemsky
www.doi.org/10.1039/D4DD...
To address this, we introduce ULaMDyn, an open-source Python package that automates the unsupervised analysis of large NAMD datasets.
#compchemsky
www.doi.org/10.1039/D4DD...
ULaMDyn: enhancing excited-state dynamics analysis through streamlined unsupervised learning
The analysis of nonadiabatic molecular dynamics (NAMD) data presents significant challenges due to its high dimensionality and complexity. To address these issues, we introduce ULaMDyn, a Python-based...
www.doi.org
January 29, 2025 at 8:07 AM
The analysis of nonadiabatic molecular dynamics (NAMD) data is challenging due to its high dimensionality and complexity.
To address this, we introduce ULaMDyn, an open-source Python package that automates the unsupervised analysis of large NAMD datasets.
#compchemsky
www.doi.org/10.1039/D4DD...
To address this, we introduce ULaMDyn, an open-source Python package that automates the unsupervised analysis of large NAMD datasets.
#compchemsky
www.doi.org/10.1039/D4DD...
Namd.
February 8, 2024 at 6:00 PM
Namd.
Happy to announce our latest article, a tutorial on running Gaussian-accelerated MD simulations in NAMD. Tour de force work by @hmmichel.bsky.social with @mdpoleto.bsky.social that unifies theory and practice in one place!
livecomsjournal.org/index.php/li...
livecomsjournal.org/index.php/li...
Running Gaussian-accelerated Molecular Dynamics Simulations in NAMD [Article v1.0]
| Living Journal of Computational Molecular Science
livecomsjournal.org
July 12, 2025 at 5:37 PM
Happy to announce our latest article, a tutorial on running Gaussian-accelerated MD simulations in NAMD. Tour de force work by @hmmichel.bsky.social with @mdpoleto.bsky.social that unifies theory and practice in one place!
livecomsjournal.org/index.php/li...
livecomsjournal.org/index.php/li...
Namd.
May 26, 2024 at 7:17 PM
Namd.
Ja Namd
October 7, 2024 at 6:38 PM
Ja Namd