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
API Access
Has API
Integrations
Adobe Marketo Engage
Airmeet
Claude Code
Cursor
Freshdesk
Freshsales
Freshservice
GitHub
HubSpot CRM
Jira
Integrations
Adobe Marketo Engage
Airmeet
Claude Code
Cursor
Freshdesk
Freshsales
Freshservice
GitHub
HubSpot CRM
Jira
Pricing Details
$199 per month
Free Trial
Free Version
Pricing Details
Free
Free Trial
Free Version
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
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
ETL - Extract / Transform / Load
Metadata Management
Multiple Data Sources
Web Services
iPaaS
AI / Machine Learning
Cloud Data Integration
Dashboard
Data Quality Control
Data Security
Drag & Drop
Embedded iPaaS
Integration Management
Pre-Built Connectors
White Label
Workflow Management