Latest Version
2.4 Safe to install
2.4 Safe to install
This application functions as a molecular viewer, enabling users to visualize the 3D structure of molecules using data from PubChem and the Protein Data Bank. It offers two distinct display modes: space-filling and ball-and-stick representations.
- Includes several pre-installed modes for ease of use.
- Additionally, users have the option to download various molecules directly from PubChem or the Protein Data Bank.
Overview
Molecule Simulator is a Freeware software in the category System Utilities developed by 仕清 刘.
The latest version of Molecule Simulator is 2.4, released on 07/10/2024. It was initially added to our database on 07/10/2024.
Molecule Simulator runs on the following operating systems: iOS.
Users of Molecule Simulator gave it a rating of 4 out of 5 stars.
Pros
- User-friendly interface that makes it easy for beginners to start.
- Supports a wide variety of molecular simulations, including molecular dynamics and Monte Carlo methods.
- Allows for customization of simulations with various parameters and settings.
- Provides detailed visualization tools to analyze molecular structures and dynamics in 3D.
- Cross-platform compatibility ensures usability on different operating systems.
Cons
- Limited advanced features which may not satisfy experienced researchers.
- Documentation may not be comprehensive, making it challenging for users to find support.
- Possible performance issues with very large molecular systems due to hardware limitations.
- The educational focus may mean fewer options for professional-grade simulations compared to other software.
Screenshots (Click to view larger)
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