Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
Membrane is the next evolution of Integration App, built specifically to let teams create product integrations through natural language instead of manual engineering. The platform uses AI to read API docs, configure infrastructure, and generate complete integration packages that developers can plug directly into their applications. Its architecture includes the Membrane Agent for instant use case generation, the Membrane Engine for reliable execution, and Membrane Packages for code-level ownership. Because it understands APIs across thousands of apps, it can build integrations for CRMs, accounting systems, HR tools, collaboration platforms, and virtually any external service. Membrane also provides real-time sync capabilities, embedded workflow builders, and on-demand integration delivery for customer-specific needs. With built-in observability, error handling, and robust guardrails, teams can trust the system to run at scale without constant babysitting. Global brands use Membrane to accelerate development cycles, reduce engineering overhead, and deliver integrations that used to take months in just minutes. It gives developers and product teams a reliable, AI-native foundation for deep, flexible, and future-proof integrations.
Description
NAMD is a high-performance parallel molecular dynamics software specifically developed for the simulation of extensive biomolecular systems. Utilizing Charm++ parallel objects, it effectively scales from personal computing devices to advanced parallel systems, accommodating hundreds of cores for standard simulations and exceeding 500,000 cores for the most demanding cases. This software is tailored for researchers aiming to perform efficient simulations of large molecular systems while ensuring integration with commonly utilized molecular modeling workflows. It collaborates with the well-known molecular graphics tool VMD for both simulation setup and trajectory analysis, maintaining compatibility with file formats from AMBER, CHARMM, and X-PLOR. Furthermore, it is engineered to facilitate biomolecular simulations that encompass proteins, membranes, nucleic acids, solvents, ions, and other molecular systems, allowing for an in-depth exploration of atomic interactions and time-dependent movements. Researchers can therefore rely on NAMD to provide comprehensive insights into complex molecular dynamics.
API Access
Has API
Yes
API Access
Has API
No
Integrations
AWeber
Yes
Adobe Marketo Engage
Yes
Airmeet
Yes
Claude Code
Yes
Coevera
Yes
Docker
Yes
Dropbox
Yes
Front
Yes
HubSpot CRM
Yes
Kartra
Yes
Integrations
AWeber
No
Adobe Marketo Engage
No
Airmeet
No
Claude Code
No
Coevera
No
Docker
No
Dropbox
No
Front
No
HubSpot CRM
No
Kartra
No
Pricing Details
$199 per month
Free Trial
Yes
Free Version
No
Pricing Details
Free
Free Trial
No
Free Version
Yes
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
No
Linux
No
Chromebook
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
Yes
In Person
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Vendor Details
Company Name
Membrane
Country
United States
Website
getmembrane.com
Vendor Details
Company Name
Theoretical and Computational Biophysics Group
Founded
2006
Country
United States
Website
www.ks.uiuc.edu/Research//namd/
Product Features
Integration
Dashboard
No
ETL - Extract / Transform / Load
No
Metadata Management
No
Multiple Data Sources
No
Web Services
No
iPaaS
AI / Machine Learning
No
Cloud Data Integration
No
Dashboard
No
Data Quality Control
No
Data Security
No
Drag & Drop
No
Embedded iPaaS
No
Integration Management
No
Pre-Built Connectors
No
White Label
No
Workflow Management
No