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Electron Orbitals Alternatives for Windows

Top 18 Science Cad Apps Like Electron Orbitals - Best Alternatives

Do you want to find the best Electron Orbitals alternatives for Windows? We have listed 18 Science Cad that are similar to Electron Orbitals. Pick one from this list to be your new Electron Orbitals app on your computers. These apps are ranked by their popularity, so you can use any of the top alternatives to Electron Orbitals on your computers.

Top 18 Software Like Electron Orbitals - Best Picks for 2024

The best free and paid Electron Orbitals alternatives for windows according to actual users and industry experts. Choose one from 18 similar apps like Electron Orbitals 2024.

VSEPR Table

VSEPR Table

A valence shell electron pair repulsion table that can help you prepare for your next presentations or study for your next examsThe VSEPR Table is a handy piece of software that can help users prepare for their next presentations...

Developer: MCH Multimedia
KNOSSOS

KNOSSOS

Visualize and append annotations for 3D electron microscope-derived images with this app that supports slice view and extra large files What's new in KNOSSOS 5.1: Bug Fixes: Merging trees now correctly merges their meshes, too. The display of translucent...

Developer: KNOSSOS
Compton Effect

Compton Effect

Study the Compton effect with this applicationThis application was designed to simulate the scattering of light off of an electron. Compton used the idea that light behaves like a particle to explain light-electron (photon-electron) scattering.He used the relation for the energy...

Developer: Jose Ignacio Fernández Palop
GLUT TriD

GLUT TriD

A simple tool that simulates the behaviour of an electronGLUT TriD is a handy application that provides you with a simple electron simulation tool.You can rotate the electron, as well as zoom in and out. The simulator generates the behaviour...

Developer: Mark Baker
Multiwfn

Multiwfn

A small utility that helps you perform wavefunction analysis and find out numerous details about electrons and their interactionsMultiwfnis a command line program that enables you to perform general wavefunction analysis, including topology analysis. The app can be run...

Developer: sobereva
Elements

Elements

Straightforward Electron application that brings the period table to your computer's desktop wrapped within a stylish user interfaceIf you've spent a bit of time searching for a decent periodic table app, then we're sure you know that even though...

Developer: Florian Fechner
VSEPR

VSEPR

An interactive utility to help you understand the valence-shell electron pair repulsion.This is a small and very easy to use program that will help you study and better understand the valence-shell electron pair repulsion.The valence-shell electron pair repulsion model...

Developer: MCH Multimedia
CueMol

CueMol

Visualize macromolecule models (e.g. PDB, CCP4, CNS, MSMS) in a multi-tabbed environment, work with different display modes (e.g. CPK model, edge rendering), and animate the design using fading in/out effects and camera motionCueMol is an advanced application whose purpose...

Developer: BKR Laboratory
ISPT Integral Scientist Periodic Table

ISPT Integral Scientist Periodic Table

Periodic table, 6 styles, 98 properties, graphs, logical searches, reportsISPT offers a powerful Periodic Table for professional chemists, educators and students.A periodic table of the elements for Windows features six sizeable, interactive table styles including: Modern standard, Bayley pyramid,...

Developer: Qivx Inc
Chemissian

Chemissian

Advanced and complex program specifically designed for graphical representation and in-depth analysis of molecular structures and elaborate chemical calculus What's new in Chemissian 4.01: Visualization and computation of natural transition orbitals Natural transition orbitals Partial support of Turbomole and...

Developer: Skripnikov Leonid
Hybrid bonds

Hybrid bonds

An interactive utility to help you understand hybrid bonds.This is a small and very easy to use program that will help you study and better understand hybrid bonds.When the various SPD orbitals approach each other, orbitals hybridize and become...

Developer: MCH Multimedia
Hydrogen Atom Viewer

Hydrogen Atom Viewer

Study the hydrogen atom in different states with a large variety of samples, details fields, and view modes, including distribution of orbitalsThe evolution of technology now makes it possible to learn all basic school subjects in interactive, fun manners....

Developer: Paul Falstad
Molecular Orbital Viewer

Molecular Orbital Viewer

Study molecular orbitals for the hydrogen molecular ion H2+ in a 3D interactive environment, with multiple detail panels, and configurable visualsBesides entertainment and work, the computer is also a suitable learning platform, with tons of dedicated applications to teach...

Developer: Paul Falstad
MO symmetry

MO symmetry

An interactive utility to help you understand molecular orbital symmetry.This is a small and very easy to use program that will help you study and better understand molecular orbital symmetry.Molecular orbitals are formed from atomic orbitals. The electron density...

Developer: MCH Multimedia
gOpenMol

gOpenMol

A tool for the visualization and analysis of molecular structures and their chemical properties.With gOpenMol you can visualize and analyze small molecules, and to lesser extent protein structures, as well as the chemical properties, total electron densities and molecule...

Developer: CSC - IT Center for Science
ChemDoodle

ChemDoodle

A comprehensive and efficient software solution that helps you easily learn chemistry by creating chemical structures and molecular drawings What's new in ChemDoodle 7.0.2: Fixes: Fixed crash when dragging and placing a bond and atom to another bond corrupted...

Developer: iChemLabs
GaussSum

GaussSum

Powerful application that helps you analyze the output of ADF, GAMESS, GAMESS-UK, Gaussian, Jaguar and PC GAMESS, including the progress of the SCF cycles, geometry optimization and other features What's new in GaussSum 3.0: This is the first version...

Developer: Noel O'Boyle

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