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.

Project Activity

See All Activity >

Categories

Chemistry, Physics

License

GNU General Public License version 2.0 (GPLv2)

Follow MCCCS Towhee

MCCCS Towhee Web Site

Other Useful Business Software
Cloud-based help desk software with ServoDesk Icon
Cloud-based help desk software with ServoDesk

Full access to Enterprise features. No credit card required.

What if You Could Automate 90% of Your Repetitive Tasks in Under 30 Days? At ServoDesk, we help businesses like yours automate operations with AI, allowing you to cut service times in half and increase productivity by 25% - without hiring more staff.
Try ServoDesk for free
Rate This Project
Login To Rate This Project

User Ratings

5.0 out of 5 stars
★★★★★
★★★★
★★★
★★
★
3
0
0
0
0
ease 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 3 / 5
features 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 1 / 5
design 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 1 / 5
support 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 3 / 5

User Reviews

Filter Reviews:
All
  • aamador Posted 2017-03-31
    Very good for molecular simulations with novel models and algorithms.
  • amirvahid118 Posted 2012-09-06
    Towhee made MC learning easy.
  • moodleys Posted 2011-03-11
    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.
Read more reviews >

Additional Project Details

Operating Systems

BSD, Linux

Languages

English

Intended Audience

Science/Research

Programming Language

C, Fortran

Related Categories

Fortran Chemistry Software, Fortran Physics Software, C Chemistry Software, C Physics Software

Registered

2003-08-01
Report inappropriate content