| |
 |
Details: |
 |
|
|
Molecular Design Software Suite for Irix, Linux, and Windows. Includes features such as structure generation, molecular mechanics, conformational search, molecular dynamics, and similarity analysis. Free for academic users.
|
| URL: |
http://www.moloc.ch/
|
| Title: |
Home |
| Image: |
 |
| Description: |
Science, Chemistry, Software, Physical and Theoretical - Moloc. Molecular Design Software Suite for Irix, Linux, and Windows. |
| Similar: |
|
|
|
Related Sites |
|
CRYSTAL Home Page (Popularity:  ): Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. Documentation, ...
CONFLEX2000 (Popularity: ): Commercial conformational searching and analysis tools for Linux, Mac OS X, and Windows. Compatible w/CAChe, ChemOffice, and Amber. Screen shots, ...
Extensible Computational Chemistry Environment (Popularity: ): Graphical user interface for Linux/Solaris/IRIX with visualization tools and a data management framework for setting up, submitting, and analyzing computational ...
CHEMKIN Collection Software (Popularity: ): Simulates complex chemical kinetics in reacting flow.
ADF (Popularity: ): ADF, the Amsterdam Density Functional program for the treatment of complex chemical problems.
WebMO (Popularity: ): Web interface for the quantum chemistry packages MOPAC, Gaussian, and GAMESS. Free version available for download; pro version also available.
Zeta Potential (Popularity: ): Zeta is a free (GPL) computer program which can be used to calculate the zeta potentials.
YAeHMOP (Popularity: ): "Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, ...
Zori (Popularity: ): Open source quantum chemistry program for atoms and molecules using the quantum Monte Carlo method.
Norgwyn Montgomery Software (Popularity: ): NGMSI sells software for 3-D molecular modeling, chemical database creation and manipulation, 2-D publication quality drawing, calculation of over 100 ...
|
|
Popular Sites |
|
YAeHMOP (Popularity: ): "Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, ...
Zeta Potential (Popularity: ): Zeta is a free (GPL) computer program which can be used to calculate the zeta potentials.
WebMO (Popularity: ): Web interface for the quantum chemistry packages MOPAC, Gaussian, and GAMESS. Free version available for download; pro version also available.
ADF (Popularity: ): ADF, the Amsterdam Density Functional program for the treatment of complex chemical problems.
CHEMKIN Collection Software (Popularity: ): Simulates complex chemical kinetics in reacting flow.
|
|
|
