Molecule Simulator 2.4

Molecule Simulator 2.4

仕清 刘  ❘ Freeware
iOS
out of 10 votes
Latest Version
2.4
Safe to install
VERY GOOD User Rating

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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