Model Building
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JPhysChem modeling tool v.1.0
JPhysChem - a mathematical modeling toolbox designed to provide an abstract layer and a comprehensive graphical front-end for general model building and specific modeling and data processing in the field of mass spectrometry and physical chemistry.
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Ascalaph Graphics v.1.7.12
Design you molecular models with this utility. Ascalaph Graphics is Molecular Dynamics and Molecular Graphics program. Interface with the MDynaMix. Molecular model builder. Windows & Linux.Ascalaph Graphics Features: 1. Molecular graphics in multiple
Ascalaph Designer v.1.8.44
Ascalaph Designer provides the methods to build and edit molecular models, geometry optimization, molecular dynamics simulations.Features: 1. Molecular graphics * Multiple windows * Two cameras per model * CPK, Wire frame, Stick, Ball and Stick and
Gepasi v.3 3
Gepasi is a software package for modeling biochemical systems.
Vensim PLE v.5.11.2.1
Vensim PLE (Personal Learning Edition) is software that gets you started in system dynamics modeling and is free for educational use and inexpensive for commercial use.
Open3DQSAR v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Models of the Hydrogen Atom v.1.09
Models of the Hydrogen Atom help you to study atom structure. How did scientists figure out the structure of atoms without looking at them? Try out different models by shooting light at the atom.
AMMP v.1.65
AMMP is our local molecular mechanics and dynamics program. AMMP is a fully featured molecular modeling program. AMMP is a modern full featured molecular mechanics, dynamics and modeling program.
Chemistry Development Kit 1.5.1 Dev v.v
Chemistry Development Kit is now developed by more than 40 developers all over the world and used in more than 10 different academic as well as industrial projects world wide.
Open3DQSAR x64 v.2.23
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DQSAR for Mac OS X v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).