Navigation: 

Multiwfn 3.7

Multiwfn screenshot
View Image

Multiwfn is a user-friendly, powerful and flexible program that aims for general wavefunction analysis. Multiwfn accepts several kinds of files as wavefunction input: .wfn/.wfx (Conventional / Extended PROAIM wavefunction file), .31~.40
(NBO plot file), .fch (Gaussian formatted check file). ...

Author sobereva
License Open Source
Price FREE
Released 2020-08-14
Downloads 383
Filesize 15.90 MB
Requirements
Installation Instal And Uninstall
Keywords wavefunction analysis, topology analysis, molecular structure, analysis, analize, wavefunction
Users' rating
(18 rating)
MultiwfnCADWindows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11
Add to saved software Report spyware
Multiwfn calculation - Download Notice

Using Multiwfn Free Download crack, warez, password, serial numbers, torrent, keygen, registration codes, key generators is illegal and your business could subject you to lawsuits and leave your operating systems without patches. We do not host any torrent files or links of Multiwfn on rapidshare.com, depositfiles.com, megaupload.com etc. All Multiwfn download links are direct Multiwfn full download from publisher site or their selected mirrors.
Avoid: calculation oem software, old version, warez, serial, torrent, Multiwfn keygen, crack.
Consider: Multiwfn full version, calculation full download, premium download, licensed copy.

Multiwfn calculation - The Latest User Reviews

Most popular CAD downloads

J3calc

1.0.3 download

... use this Java-based instrument to solve various math calculations in no time at all. ...

Ashampoo 3D CAD Professional 11

11.0.0 download

... The program completely covers the planning, visualization and calculation of projects without the need for additional software. ... RTF or Excel files to enable accurate cost calculations including the preparation of quotations. 2D DXF and ...

5 award

MOPlot

1.93 download

... of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove ... numbers according to the geometry definition in the calculation. Molecules can be turned in all directions under ...

EnergyRB

1.0 download

... is translated into machine language, so the numerical calculation proceeds as rapidly as if the potential function had been compiled into the application from the source code. EnergyRB uses ...

MITCalc - Tolerances

1.18 download

This workbook includes tables and calculations for easy option of fits of machine parts ... ISO, DIN and others were used in the calculations. List of standards: ANSI B4.1, ANSI B4.2, ISO ...

MITCalc Roller Chains Calculation

1.21 download

The calculation is designed for a geometrical design and strength ... transmission alternative regarding power, geometry and weight. - Calculation of geometric, strength, safety and operational parameters. - Calculation of power parameters and axis loads. - Support ...

MITCalc

1.73 download

... a multi-language set of mechanical, industrial and technical calculations for the day-to-day routines. It will reliably, precisely, ... the solution of a technical problem, or a calculation of an engineering point without any significant need ...

MITCalc Worm Gear Calculation

1.18 download

... units and solves the following main tasks: - Calculation of gearing dimensions. - Automatic transmission design with ... requirements. - Design for safety coefficients entered. - Calculation of a table of proper solutions. - Calculation ...

Design Master Electrical

7 download

... Master Electrical is an integrated electrical building design calculation and drafting program that runs on top of ... graphics, circuit looping, automatic tick marks, and switching. Calculation features include circuit load totals, breaker sizing, feeder ...

Open3DQSAR for Mac OS X

2.24 download

... QM packages (e.g. GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D maps from within Open3DQSAR ยท User-friendly interface to Molecular Discovery GRID to compute ...