Molecule Simulator 2.4

仕清刘 ❘ Freeware ❘
iOS
out of 10 votes

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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Latest Version
2.4

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