Polymers


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ChemSketch  v.12.0

ACD/ChemSketch Freeware is a drawing package that allows you to draw chemical structures including organics, organometallics, polymers, and Markush structures. It also includes features such as calculation of molecular properties (e.g.

MassXpert  v.2.9.0

massXpert is able to work with every linear polymer. For the software to be able to cope with a variety of possibly very di erent polymers,





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ChemToolBox  v.1 1

ChemToolBox is a software destinated to a broad audience (any level students, Ph.D. or even senior scientists).

Datasqueeze  v.2. 1. 2003

Datasqueeze is a graphical interface for analyzing data from 2D x-ray diffraction detectors (wire, image plate, CCD), running on Windows, Linux, and Macintosh OS X.

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.

ACD/ChemSketch 12.01 Build  v.385

ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only.

Gromacs for Mac OS X and Linux  v.4.5.2005

GROMACS is a versatile package to perform molecular dynamics, i.

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