Top 15 Empower Alternative and Similar Softwares | Dec 2024

1. ChemStation

Legacy control and data analysis software for Agilent GC/MSD....... TpSort Score | 87,600

2. 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....... TpSort Score | 2,510,000

3. 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....... TpSort Score | 13,600,000

4. 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....... TpSort Score | 194,000,000

5. Ptable

Interactive Web 2.0 periodic table with dynamic layouts showing names, electrons, oxidation, trend visualization, orbitals, isotopes, search. Full descriptions....... TpSort Score | 97,500,000

6. 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....... TpSort Score | 598,000

7. 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...... TpSort Score | 185,000,000

8. ChemDraw

Communicate with the natural language of chemical structures, biological pathways, and models...... TpSort Score | 170,000

9. 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....... TpSort Score | 186,000,000

10. 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...... TpSort Score | 28,400,000

11. 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,...... TpSort Score | 194,000,000

12. 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....... TpSort Score | 7,180,000

13. 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...... TpSort Score | 122,000

14. 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...... TpSort Score | 194,000,000

15. 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...... TpSort Score | 189,000