Molecular Mechanics


Advertisement

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.

Ascalaph Quantum  v.1.7.12

Ascalaph Quantum provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS/Firefly. A molecular viewer & model builder for quantum chemistry programs. It has an interface with NWChem,





Advertisement

Open3DALIGN  v.2.23

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.

Open3DALIGN x64  v.2.23

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.

Open3DALIGN for Mac OS X  v.2.23

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.

Open3DALIGN for Linux  v.2.23

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment.

Gabedit  v.2.4.5

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular

BALLView  v.1 4

BALLView is a standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS.

Gabedit for Linux  v.2.4.5

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular

Jmol  v.13.0 RC 1

Jmol is an open-source Java viewer for chemical structures in 3D, with features for chemicals, crystals, materials and biomolecules. Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.

Electrical Mechanics and Maths  v.10

Comprehensive electrical, mechanics engineering educational software package where the high quality graphics are redrawn to reflect every user change. Ideally suited to Electrical Installations and Automotive Engineering.

Molecular Weight Calculator  v.1.0

Calculate molecular weight of any chemical formula, easy to use and accurate, embeded periodic table inside for easy insert elemnts fromperiodic table,for student, chemist, scientist, teachers and analyst.

Pages : All
Newest Reviews