Ratings and Reviews 0 Ratings

Total
ease
features
design
support

This software has no reviews. Be the first to write a review.

Write a Review

Ratings and Reviews 0 Ratings

Total
ease
features
design
support

This software has no reviews. Be the first to write a review.

Write a Review

Alternatives to Consider

  • Innoslate Reviews & Ratings
    93 Ratings
    Company Website
  • Azore CFD Reviews & Ratings
    24 Ratings
    Company Website
  • QA Wolf Reviews & Ratings
    261 Ratings
    Company Website
  • Gemini Enterprise Agent Platform Reviews & Ratings
    967 Ratings
    Company Website
  • AlsoThere Reviews & Ratings
    1 Rating
    Company Website
  • Gearset Reviews & Ratings
    305 Ratings
    Company Website
  • CompUp Reviews & Ratings
    66 Ratings
    Company Website
  • Bitrise Reviews & Ratings
    396 Ratings
    Company Website
  • Skillfully Reviews & Ratings
    2 Ratings
    Company Website
  • Clearooms Reviews & Ratings
    254 Ratings
    Company Website

What is LAMMPS?

LAMMPS, an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator, is an advanced molecular dynamics software specifically designed for simulating materials. It can effectively model a variety of particle ensembles in different phases, including liquids, solids, and gases, and supports a wide array of systems such as atomic, polymeric, biological, solid-state, granular, and more, by employing numerous interatomic potentials, force fields, and boundary conditions. Tailored for both two-dimensional and three-dimensional simulations, LAMMPS is capable of managing systems that range from a few particles to billions, providing efficient operation on parallel computing platforms while remaining accessible for users looking to modify or expand its capabilities. The software includes potentials suitable for a range of solid-state materials, including metals and semiconductors, as well as softer materials like biomolecules and polymers, and accommodates both coarse-grained and mesoscopic systems. Moreover, LAMMPS not only excels in modeling atomic interactions but also serves as a flexible parallel particle simulator that can be applied across different scales, such as atomic, mesoscopic, or continuum, thereby establishing itself as an essential tool in the field of computational materials science. Its versatility and efficiency make it a popular choice for researchers seeking to explore complex material behaviors through simulation.

What is Khimera?

Khimera is a powerful software application that aids in identifying the kinetic parameters relevant to microscopic processes, as well as elucidating the thermodynamic and transport properties of diverse substances and their mixtures in gases, plasmas, and at gas-solid interfaces. This tool is primarily utilized by engineers and researchers dedicated to creating kinetic models and conducting thermodynamic and kinetic simulations in areas such as chemical engineering, combustion, catalysis, metallurgy, and microelectronics. Notably, Khimera excels in multi-scale modeling by linking the essential molecular properties of individual molecules to the ensemble-averaged characteristics of the reactive medium, thereby encompassing both thermodynamic and transport attributes alongside the rates of chemical reactions. Moreover, the software facilitates the incorporation of quantum-chemical simulation outcomes, permitting users to extract properties without the need for any experimental data on their part. By effectively connecting different modeling scales, Khimera significantly advances the comprehension of intricate systems across numerous scientific fields, fostering innovation and progress in research and development. This capacity to integrate various modeling approaches not only broadens its usability but also enhances the overall analytical framework within which scientists can operate.

Media

Media

Integrations Supported

Additional information not provided

Integrations Supported

Additional information not provided

API Availability

Has API

API Availability

Has API

Pricing Information

Free
Free Trial Offered?
Free Version

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

LAMMPS

Company Location

United States

Company Website

www.lammps.org

Company Facts

Organization Name

Kintech Laboratory

Company Location

Russian Federation

Company Website

www.kintechlab.com/products/khimera/

Categories and Features

Chemical

Certificates of Analysis
Chemical Process Simulation
Computer-Assisted Structure Elucidation (CASE)
ISO Management
Inventory Management
Particle Tracking
Reporting & Statistics
Samples Tracking
Traceability
Uncertainty Analysis

Computer-Aided Engineering (CAE)

CAD/CAM Compatibility
Finite Element Analysis
Fluid Dynamics
Import / Export Files
Integrated 3D Modeling
Manufacturing Process Simulation
Mechanical Event Simulation
Multibody Dynamics
Thermal Analysis

Popular Alternatives

Popular Alternatives

BIOVIA COSMOtherm Reviews & Ratings

BIOVIA COSMOtherm

Dassault Systèmes
BIOVIA COSMO-RS Reviews & Ratings

BIOVIA COSMO-RS

Dassault Systèmes
MFiX Reviews & Ratings

MFiX

National Energy Technology Laboratory
Aurora Drug Discovery Reviews & Ratings

Aurora Drug Discovery

Aurora Fine Chemicals