Cpk


Advertisement

JPKD  v.3.0

JPKD is a computer program for clinical pharmacokinetic (CPK) services.

SPC XL  v.2.40.211.0

This add-in adds powerful yet easy-to-use statistical analysis features.





Advertisement

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

QI Macros SPC Software for Excel  v.2016-08

Affordable, easy to use SPC add-in for Excel draws pareto charts, control charts, histograms, box and whisker plots, scatter plots and more. Just select your data and then select a chart from QI Macros menu. Automated fishbone, statistical tests too.

PyMOL  v.1.4.1

PyMOL is a user-sponsored molecular visualization system on an open-source foundation.

SPC IV Excel  v.1.0

SPC IV Excel is designed to provide an easy to use and affordable solution for Statistical Process Control.

ECD SuperM.O.L.E.® Gold SPC Software  v.5 20

SuperM.O.L.E.® Gold SPC (SMG SPC) software is the main flagship of the ECD Software fleet. SMG SPC has great features that make it appropriate for many industries and applications.

SuperM.O.L.E.® Gold SPC  v.5 22

SuperM.O.L.E.® Gold SPC (SMG SPC) software is the main flagship of the ECD Software fleet. SMG SPC has great features that make it appropriate for many industries and applications. One of the most impressive software features is the Prediction tool.

SPC Training Simulator  v.3.1.0000

The SPC Training Simulator has been found very effective for training in classroom environment as well as for self-learning. It is being successfully used by Quality Managers, Facilitators, Trainers, and Consultants.

WPDB Database Loader  v.2.0

The Protein Data Bank Through Microsoft Windows. Analyze 3D structure of biological macromolecules fast and easy.

VMD  v.1.9

VMD is a molecular visualization software for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS X, Unix, or Windows, is distributed free of charge,

ViewMol3D  v.4.22

A 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.

Pages : 1 | 2 | Free
Newest Reviews