the molecules free software


Search results for tag «the molecules»:

Molecules 1.0 Molecules 1.0
… lecules moving. All molecules has equal mass, but accidental initial velocity. the molecules interact and interchange pulse. In left to upper corner you can look the amount of interactions at second. You can select 16,32 and 64 molecules.… 

Atomsmith Molecular Exploration Kit 1.5.0 Atomsmith Molecular Exploration Kit 1.5.0
… molecular structures and watching them move and interact with each other. Spend some time interacting with these models and start making connections between the submicroscopic world and the world that you can see. Limitations 14 days trial… 

BioMolecula 3D ScreenSaver 1.1 BioMolecula 3D ScreenSaver 1.1
… CCN-); none sidechains of aminoacid residues are presented because they make the molecule look like a heap of atoms. Also Hydrogen atoms are not presented because of their small size in comparision to other atoms. Limitations 15 days trial… 

SweetMollyGrace 1.2 SweetMollyGrace 1.2
… ded). Makes AVI, MPEG, GIF, MOV and FLIC animations. Makes pdb trajectory files YAPView (not included) can convert to animation Generates and views 3D files in different formats: VRML, DXF, 3DS, OBJ etc Makes and views Postscript (PS) images.… 

molsKetch 0.1 Beta molsKetch 0.1 Beta
… ats print and export your document to PDF reallign atoms automaticly intelligent addition/removal of hydrogen atoms realtime information about the molecule, like charge and weight built-in library for quick access to regulary used molecules… 

BioMolecula WallPaper 1.0 BioMolecula WallPaper 1.0
… ); none sidechains of aminoacid residues are presented because they make the molecule look like a heap of atoms. Also Hydrogen atoms are not presented because of their small size in comparision to other atoms. Limitations 15 days trial… 

VSEPRplex 1.1.7 VSEPRplex 1.1.7
… uter, Living Graph Paper and their imagination. VSEPRplex features Point-and-click periodic table Display of element attributes and structural calculations Skeletal, Lewis, wireframe and space-filling models Interactive real-time 3-D rotations… 

ViewMol3D 5.00.alpha.3 ViewMol3D 5.00.alpha.3
… wMol3D can draw molecules models from output of several quantum chemistry programs. ViewMol3D features Showing the geometry of a molecule Tracing a geometry optimization or a MD trajectory Showing normal vibrations of a molecule as arrows Show… 

PRECLAV 0601 PRECLAV 0601
… alidation functions minimum number of predictors in final QSPR /QSAR: 2 maximum number of predictors in final QSPR /QSAR: 10 adaptable to work with user databases Limitations may analyse only 50 molecule databases none time limitations… 

Simulated Annealing Demonstration 1.0 Simulated Annealing Demonstration 1.0
… unctions Games with random moves determined by the simulated annealing algorithm Arranging connections on chips and switching devices in telephone networks The algorithm: In the simulated annealing algorithm, an objective function to be minimiz… 


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