AI TOOL PROFILE
SCM Amsterdam Modeling Suite: Computational Chemistry Software
- Other
- Technical Computing
- Research Organizations
- Pharmaceutical Companies
- Chemical Companies
- Academic Institutions
- Government Labs
Pricing
Academic pricing for a single module on 16 CPU cores starts at 2,000€ per year. Multi-year discounts of up to 15% may be available for 5-year licenses.
At a glance
- Best for
- Research Organizations, Pharmaceutical Companies, Chemical Companies, Academic Institutions, Government Labs
- Key use cases
- Conformer Generation, Reaction Discovery, OLED Device Modeling, Catalytic Process R&D
- Integrations
- VASP interface, Zacros interface, ASE interface, xyz import, pdb import
- Official website
- Visit scm official website
How AI is used
The Amsterdam Modeling Suite (AMS) is a technical computing platform designed for computational chemistry and materials science. It provides modules for electronic structure calculations, including ADF for molecular DFT and BAND for periodic systems, alongside tools for molecular dynamics and thermodynamics.
This software is designed for researchers in academic institutions, pharmaceutical companies, and chemical organizations. It supports theoreticians and experimental researchers who need to model chemical properties or simulate materials behavior.
The suite supports tasks such as conformer generation, reaction discovery, and OLED device modeling. Users may set up calculations through a graphical user interface or automate workflows using the PLAMS Python scripting interface.
Buyers should confirm the number of CPU cores and specific modules—such as COSMO-RS or ReaxFF—required for their research goals, as pricing depends on these selections.
Key Features
Electronic Structure Modules
Includes ADF for molecular DFT and BAND and Quantum Espresso for periodic DFT calculations.
Machine Learning Potentials
Supports preparametrized potentials such as M3GNET and ANI-1ccx.
PLAMS Python Scripting
A Python interface for the creation and automation of computational chemistry workflows.
COSMO-RS
A module for predicting fluid thermodynamics and solvent screening.
Graphical User Interface
A GUI used to set up, run, and visualize calculations and molecular orbitals.
ReaxFF Molecular Dynamics
Designed for studying large, chemically evolving systems.
Use Cases
Conformer Generation
Generating and screening conformers for conformational averaging.
Reaction Discovery
Predicting potential chemical side reactions based on constituent molecules.
OLED Device Modeling
Simulating physical vapor deposition and device-level physics for OLED stacks.
Catalytic Process R&D
Predicting catalytic turn-over frequencies using microkinetics and kinetic Monte Carlo.
Integrations
- VASP interface
- Zacros interface
- ASE interface
- xyz import
- pdb import
- cif import
FAQ
Who is the Amsterdam Modeling Suite designed for?
- It is designed for researchers in academic institutions, government labs, and industrial R&D, specifically in pharmaceutical and chemical companies.
How does the pricing for AMS work?
- Fees are based on the number of modules selected, the total number of CPU cores used, the license duration, and the type of institution.
Is there a free trial available?
- Yes, SCM offers a 30-day free trial of the complete suite.
Can I automate workflows in the software?
- Yes, the suite includes PLAMS, a Python scripting interface used to create and automate computational chemistry workflows.
Source category: Other
Source subcategory: Technical Computing
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