VSim

VSim

Tech-X
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About

LAMMPS, the Large-scale Atomic/Molecular Massively Parallel Simulator, is a classical molecular dynamics code with a focus on materials modeling. It models ensembles of particles in liquid, solid, or gaseous states and can simulate atomic, polymeric, biological, solid-state, granular, coarse-grained, mesoscopic, or macroscopic systems using many interatomic potentials, force fields, and boundary conditions. LAMMPS can model systems in two or three dimensions, from only a few particles up to billions, and is designed to run efficiently on parallel computers while remaining easy to extend and modify. It includes potentials for solid-state materials such as metals and semiconductors, soft matter such as biomolecules and polymers, and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generally, as a parallel particle simulator at atomic, meso, or continuum scale.

About

VSim is the Multiphysics Simulation Software used by design engineers and research scientists who require precise solutions for challenging problems. VSim’s unique combination of Finite-Difference Time-Domain (FDTD), Particle-in-Cell (PIC), and Charged Fluid (Finite Volume) methods deliver accurate results for a variety of situations, including plasma modeling. As a parallel software application, VSim can efficiently handle problems at scale, and simulations run quickly using algorithms designed for high-performance computing systems. Trusted by researchers in 30 countries, and used by engineers in industries from aerospace to semiconductor manufacturing, With documented accuracy, VSim provides results that users can trust. Created by a team of computational scientists, Tech-X’s code has been cited thousands of times in the scientific literature, and VSim can be found at many of the world’s top research institutions.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Computational materials scientists wanting a parallel simulator for molecular dynamics, particle systems, and multiscale materials researc

Audience

Companies looking for a multiphysics simulation software for complex problems

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

Free
Free Version
Free Trial

Pricing

No information available.
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

LAMMPS
United States
www.lammps.org

Company Information

Tech-X
Founded: 1994
United States
txcorp.com/vsim/

Alternatives

Alternatives

FEATool Multiphysics

FEATool Multiphysics

Precise Simulation
COMSOL Multiphysics

COMSOL Multiphysics

Comsol Group
LIGGGHTS

LIGGGHTS

CFDEM
Energy2D

Energy2D

The Concord Consortium
MFiX

MFiX

National Energy Technology Laboratory
CAESIM

CAESIM

Adaptive Research

Categories

Categories

Integrations

No info available.

Integrations

No info available.
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Claim VSim and update features and information