Top 15 Empower Alternative and Similar Softwares | Nov 2024

Controls chromatography instruments and processes data.

1. ChemStation

ChemStation Legacy control and data analysis software for Agilent GC/MSD.......

2. MassHunter

MassHunter Instrument control, data acquisition, qualitative and quantitative data analysis, and reporting for Agilent time-of-flight (TOF), quadrupole time-of-flight (Q-TOF), ICP-MS, and triple quadrupole systems.......

3. OpenChrom

OpenChrom OpenChrom is a data analysis tool for gas chromatography and mass spectrometry. Its functionality and algorithms can be extended using a flexible plugin approach. File formats from various vendors are supported.......

4. WolfCalc

WolfCalc WolfCalc is a light minimal front end to the powerful Wolfram|Alpha™ Computational Knowledge Engine™, which is one of the most powerful calculators in the world and can be used to solve a large variety of problems.......

5. Ptable

Ptable Interactive Web 2.0 periodic table with dynamic layouts showing names, electrons, oxidation, trend visualization, orbitals, isotopes, search. Full descriptions.......

6. Humbot

Humbot Understand the world better every day with simple, bite-sized and scientific explanations. Your customized feed enables you to leverage down times and read factual, unbiased content by experts without interrupting your day. Discover new topics and easily understand fundamental scientific concepts in Biology, Chemistry and Physics.......

7. Calc98

Calc98 Calc98 is a small but very powerful scientific calculator, with lots of features:Version 5.3 (totally free)# RPN# Base-n, hex, octal and binary modes# Scientific/Engineering Functions# Matrix/Array Functions# Complex Numbers# Statistical Functions# Financial Functions# Time functions (calculations, watch, countdown, etc)# Angles (degrees, minutes, seconds)# Roman numerals (!)# Periodic Table of Elements......

8. ChemDraw

ChemDraw Communicate with the natural language of chemical structures, biological pathways, and models......

9. Calistry.org

Calistry.org Calistry is an online Chemistry Calculator. Till date Calistry contains 70+ calculators in the field of Chemistry. Everything in the website is entirely free to use. Other than calculators, Calistry also provides online molecular viewers that visualizes coordinate file of leading molecular dynamic pakages.......

10. BioBlender

BioBlender BioBlender is a software package built on the open-source 3D modeling software Blender .Biology works at nanoscale, with objects invisible to the human eye. With BioBlender it is possible to show some of the characters that populate our cells, based on scientific data and the highest standard of 3D......

11. ChemDoodle

ChemDoodle If you are looking for a chemical sketcher or an alternative to your current chemical drawing application, there is no better choice than ChemDoodle. ChemDoodle works on all operating systems (both 32 and 64 bit), has one of the largest feature sets in the industry, has the most customizable graphics,......

12. Ghemical

Ghemical Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here .Ghemical is implemented using the C++ programming language, and it has a graphical user interface which utilizes the OpenGL graphics interface and the GTK+ multiplatform widget library.......

13. Rasmol

Rasmol RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures, such as those found in the Protein Data Bank. It was originally developed by Roger Sayle in the early 90s.Historically, it was an important tool for molecular......

14. XDrawChem

XDrawChem XDrawChem is a free software program for drawing chemical structural formulas, available for Unix and Mac OS. It is distributed under the GNU GPL. In Microsoft Windows this program is called WinDrawChem.Major features Fixed length and fixed angle drawing Automatic alignment of figures Detection of structures, text, and arrows, and......

15. Jmol

Jmol Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.The JmolApplet is a web browser applet that can be integrated into web pages.The Jmol application is a standalone Java application that......