Towhee is a Monte Carlo molecular simulation code originally designed for the prediction of fluid phase equilibria using atom-based force fields and the Gibbs ensemble with particular attention paid to algorithms addressing molecule conformation sampling.

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Categories

Chemistry, Physics

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User Reviews

  • Very good for molecular simulations with novel models and algorithms.

  • Towhee made MC learning easy.

  • simple and intuitive.

  • Initially I found the size of the source code a bit daunting (I needed to do a few modifications, and add my own subroutine) but the manual provides really good explanations of the source code. Also, the code itself has clear commentary.

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Additional Project Details

Languages

English

Intended Audience

Science/Research

Programming Language

C, Fortran

Registered

2003-07-31