ACELLERA
Acellera is a company devoted to speed up drug discovery and development. Acellera is focused on delivering services and solutions to companies and academic institutions on computing intensive, mission critical applications. By exploiting heavy optimization techniques and the outstanding computational capabilities of new accelerator processors, they help to achieve performances which would be otherwise unreachable using current standard technology. Acellera is a company with more than 10 years of experience speeding up drug discovery and development with computer assisted methods.
ACELLERA
Industry:
Biotechnology Consulting Medical Pharmaceutical Product Research
Founded:
2006-01-01
Address:
London, England, United Kingdom
Country:
United Kingdom
Website Url:
http://www.acellera.com
Total Employee:
1+
Status:
Active
Email Addresses:
[email protected]
Total Funding:
50 K EUR
Technology used in webpage:
Viewport Meta IPhone / Mobile Compatible SPF SSL By Default Google Font API Google Analytics LetsEncrypt Apple Mobile Web Clips Icon Google Tag Manager WordPress
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Investors List
EASME - EU Executive Agency for SMEs
EASME - EU Executive Agency for SMEs investment in Grant - Acellera
Official Site Inspections
http://www.acellera.com Semrush global rank: 2.14 M Semrush visits lastest month: 9.44 K
- Host name: aacb0a264e514dd48.awsglobalaccelerator.com
- IP address: 75.2.70.75
- Location: Seattle United States
- Latitude: 47.54
- Longitude: -122.3032
- Metro Code: 819
- Timezone: America/Los_Angeles
- Postal: 98108

More informations about "Acellera"
Acellera - Crunchbase Company Profile & Funding
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Problems installing HTMD · Issue #1043 · Acellera/htmd - GitHub
Dec 13, 2022 Hi, I am having some problems installing HTMD (specifically version 2.0.5). I am installing in a fresh Miniconda environment with Python 3.7. If I run conda install htmd=2.0.5 -c โฆSee details»
Accellera - Login
If your organization is a member of Accellera, you can use this form to get a username and password to gain access to the Members Area.See details»
Investors - Acellera
In 2024, we are looking to raise funding and/or establish strategic partnerships to accomplish our ambitious goals. Reach out if you think that you might be the right partner to help achieve our โฆSee details»
Adaptive sampling โ Acellera documentation
Adaptive sampling# Concept#. Exploration of the conformational space using MD simulations can waste lots of simulation time sampling the same conformational regions which does not โฆSee details»
Representations and Visualization โ Acellera documentation
2018-03-15 15: 58: 20, 956-htmd. molecule. readers-INFO-Using local copy for 3 PTB: / home / joao / maindisk / software / repos / Acellera / htmd / htmd / data / pdb / 3 ptb. pdb 2018-03-15 โฆSee details»
GitHub - Acellera/moleculekit: MoleculeKit: Your favorite molecule ...
You signed in with another tab or window. Reload to refresh your session. You signed out in another tab or window. Reload to refresh your session. You switched accounts on another tab โฆSee details»
Papers with Code - ACEGEN: Reinforcement learning of generative ...
May 7, 2024 acellera/acegen-open official. 75 - Mark the official implementation from paper authors ×. morgancthomas/molscore official. 166 acellera ...See details»
PlayMolecule Viewer: A Toolkit for the Visualization of ... - Acellera
Feb 23, 2024 At Acellera, our commitment to advancing drug discovery extends beyond algorithms. We're thrilled to introduce PlayMolecule Viewer, a data visualization toolkit โฆSee details»
Building with HTMD โ Acellera documentation
Previous. Representations and Visualization. next. System preparation. © Copyright Acellera 2025.See details»
TorchMD โ A Deep Learning Framework For Molecular Simulations โฆ
It is the result of the collaboration of Acellera with Universitat Pompeu Fabra, Freie Universität Berlin, Rice University, CNR-IBF- Italy, Università degli Studi di Milano and ICREA. Molecular โฆSee details»
moleculekit.tools.autosegment module โ Acellera documentation
Moleculekit.tools.autosegment. autoSegment2 (mol, sel = '(protein or resname ACE NME)', basename = 'P', fields = ('segid',), residgaps = False, residgaptol = 1, chaingaps = True, โฆSee details»
Release Of ACEMD 3.4 - Acellera Blog
We have recently released a new version of ACEMD, Acelleraโs molecular dynamics simulation software. This new version brings support to the latest NVIDIA GPUs, including the Ampere โฆSee details»