VMD Programmer position available! Contribute to molecular visualization and analysis algorithms for the molecular modeling software Visual Molecular Dynamics (VMD). The work often involves exciting and pioneering science projects!
https://t.co/7FfyvltBms
📢 #CiSEmag announces the 2020 Best Paper Award: "Scalable Analysis of Authentic Viral Envelopes on FRONTERA,” describing latest-generation molecular modeling on the envelope of an HIV-1 virion using @TACC supercomputers
#HPC#CompChem
https://t.co/XOhZHkRLON
#ILLINOIS scientists including Beckman faculty member Zan Luthey-Schulten built a computer model that reliably simulates the behavior of every atom in a “minimal cell.”
The model sheds light on some of the fundamental principles of life. ▶ https://t.co/L8uuI2xQD5
The TCBG Seminar series resumes on Monday. Professor Giulia Palermo (@palermo_lab) presents "Multiscaling the CRISPR-Cas Revolution from Gene Editing to Viral Detection"
Monday, January 24, 2022 3:00 pm (CT)
3269 Beckman Institute and Zoom. For details https://t.co/4gHFuasLuv
In #VMD, you have a workflow to setup quantum mechanical calculations. Use Molefacture to create and edit small molecules and QMTool to write input files for Gaussian, ORCA and GAMESS. #quantumchemistry
#VMD full-time interactive ray tracing on @nvidia GPUs -- LIVE screen capture with Tachyon RTX RTRT mode. QM/MM simulation of water wire through carbon nanotube. #RTX#RTXON
The latest #VMD release (1.9.4a55) is available for Linux and MacOS at https://t.co/OXtX0R3yTN. Including a new fully-interactive ray-tracing render mode for @nvidia GPUs. #RTX#RTXON
We extended the application deadline for our Online Computational Biophysics Workshop on October 18-22, 2021.
https://t.co/KoCCZ2RHFP for details and registration.
Lectures and hands-on sessions will be available through Zoom. #VMD#NAMD#biophysics
TODAY TCBG Seminar:
Prof. Pratyush Tiwary @tiwarylab presents
"Can Artificial Intelligence Help Understand and Predict Molecular Dynamics?"
Monday, August 30, 2021 3:00 pm (CT)
See Zoom webinar link at: https://t.co/XzH3ODbGBF
The TCBG Seminar series returns today at 3:00 pm (CT):
Assoc. Director Amy Shih presents
"Computational Chemistry in the Pharmaceutical Industry – Drug Discovery."
Monday, August 16, 2021 3:00 pm (CT)
See Zoom webinar link at: https://t.co/tdPlaGmgQg
Congrats Barry Isralewitz, John Stone, and @MarianoSpivak Spivak for new software VND -- VMD adapted to visualize neurons! -- being highlighted by NIH Director Francis Collins. A collaboration with the great people of the
@AntonSArkhipov group at @AllenInstitute
Do you want to learn more about #NAMD and #VMD? Join us virtually for the next "Hands-on" Workshop on Computational Biophysics with @MMBioS. June 28 to July 1, 2021. More info at https://t.co/mhxnwiZ4ko
TCBG Seminar today:
Professor Gerhard Gompper presents
"Computational Physics of Active Filaments, Membranes, and Cells"
Thursday, April 22, 2021 11:00 am (CT)
See Zoom webinar link at: https://t.co/NhjTXKk6S7
TCBG Seminar today:
Professor Jerome Baudry presents
"Role of Protein Dynamics in Ligand Binding: Modeling the Conformational Selection Process"
Monday, April 19, 2021 3:00 pm (CT)
See Zoom webinar link at: https://t.co/g3uaJzFNDA
TCBG Seminar today:
Professor Philip Biggin @philbiggin presents
"Using simulation to understand mechanisms underpinning cellular trafficking"
Monday, April 12, 2021 3:00 pm (CT)
See Zoom webinar link at: https://t.co/NCNVS1ooDY
TCBG Seminar: Today at 11am (CT), Professor Lucie Delemotte presents "Elucidation of G Protein-Coupled Receptor Activation via Data-Driven Modeling" in our online seminar series.
https://t.co/aNcFZjlKQD