Related Keywords
open programs downloadsopen multiple programs downloads
open ppt as open office odp downloads
open outlook ost file open downloads
programs downloads
programs launcher downloads
programs for parents downloads
programs select the downloads
programs your wi downloads
programs running downloads
programs publish downloads
programs to organize photo downloads
programs to organize photos downloads
programs for car downloads
programs for business downloads
programs manager downloads
programs and components downloads
programs to extract ost files downloads
programs for parental control downloads
programs blocker downloads
Top Software Keywords
autocad downloads3d cad downloads
cad downloads
drawing downloads
import downloads
design downloads
dwg downloads
pdf to dwg downloads
convert pdf to dwg downloads
dxf downloads
convert downloads
dxf to pdf downloads
dwg to pdf downloads
converter downloads
pdf to dxf downloads
dwf to dwg downloads
dwg converter downloads
dwg to jpg downloads
dwg to dxf downloads
dwg to bmp downloads
stl downloads
dxf to pcl downloads
dwg to tiff downloads
intellicad downloads
pdf to cad downloads
dwg to gif downloads
convert dwg to pdf downloads
dwg to png downloads
dwg to dwf downloads
dxf to ps downloads
Vista Download
Vista downloadVista antivirus download
Vista wallpaper download
Vista wallpapers download
Vista themes download
Vista pack download
Vista ultimate download
Vista home download
Vista basic download
Vista business download
Vista x64 download
Vista transformation download
Vista transformation pack download
Vista boot download
Vista dvd download
Vista sidebar download
Vista aero download
Vista product key download
Downloads RSS
Top Downloads
Top Rated
Navigation: Home
\ Graphic Apps
\ CAD \ Multiwfn
Multiwfn3.7 by sobereva |
|
Software Description:
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). ...
type: Open Source
Download Multiwfncategories: wavefunction analysis, topology analysis, molecular structure, analysis, analize, wavefunction Add to Download Basket Report virus or spyware |
 [ Zoom screenshot ] |
|
| Software Info | |
|
Best Vista Download periodically updates pricing and software information of Multiwfn full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for Multiwfn license key is illegal and prevent future development of Multiwfn. Download links are directly from our mirrors or publisher's website, Multiwfn torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
|
| Released: | August 14, 2020 |
| Filesize: | 15.90 MB |
| Platform: | Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
Multiwfn- Releases History |
| Software: | Multiwfn 3.7 |
| Date Released: | Aug 14, 2020 |
| Status: | New Release |
| Software: | Multiwfn 3.6 |
| Date Released: | May 21, 2019 |
| Status: | New Release |
| Release Notes: | A very powerful and easy-to-use RESP module is added into main function 7 (Population analysis). It can calculate the well-known ElectroStatic Potential (RESP) charge proposed in J. Phys. Chem., 97, 10269 (1993), and can also calculate ESP fitting charges under various customized conditions such as atomic equivalence constraint and fragment charge constraint. Multiple conformation is fully supported. See Section 3.9.16 for detailed introduction and Section 4.7.7 for examples. This module should be able to bring a revolution in the field of RESP charge derivation. Energy decomposition analysis based on UFF/AMBER/GAFF molecular forcefield is supported as subfunction 1 of main function 21. See corresponding introduction in Section 3.24.1 and examples in Section 4.21.1 of the manual. |
| Software: | Multiwfn 2.4 |
| Date Released: | May 23, 2012 |
| Status: | New Release |
| Release Notes: | · Fixed a bug introduced by Version 2.2.1 (that is Multiwfn crashes during reading the .fch files produced by unrestricted calculation with cartesian basis functions) · Fixed a bug in the interface for selecting the interbasin surfaces to be generated · A serious bug in reading the .fch files produced by unrestricted calculation with spherical basis functions is solved · Merz-Kollmann charge is supported in population module · Option 10 is added to topology analysis module, this is a small tool used to calculate Shannon aromaticity index |
Most popular open programs in CAD downloads for Vista |
|
MOPlot 1.93 download by Sourceforge
... into heavy atoms), and atomic spin populations (for open shell systems), if the corresponding information is available ... can thus be imported into most current drawing programs (Adobe Illustrator, CorelDraw ?) for further processing. · ...
type: Freeware
View Details
Download
categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
 |
|
OpenBabelGUI 2.4.1 download by Sourceforge
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, ... biochemistry, or related areas Features: Ready-to-use programs, and complete programmer's toolkit Read, write and convert ...
type: Freeware
View Details
Download
categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
 |
|
PlotVision 8.02.1216 download by Torro-Softworks GmbH
... CGM, CGM+, DXF, or Calcomp 907. All CAD programs can create HPGL or HPGL/2. HPGL and HPGL/2 ... on that file type in Explorer it will open up in WPM32. ...
type: Trialware ($140.00)
View Details
Download
categories: read drawing, print drawing, control drawing, PlotVision, HPGL, drawing |
 |
|
Jmol 14.31.53 download by Egon Willighagen
... of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: · The JmolApplet is a ...
type: Open Source
View Details
Download
categories: quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical |
 |
|
TinyCAD 3.00.04 download by Tinycad.sourceforge.net
... netlist of your circuit. TinyCAD is fully open-source so you can use it for free and ... not familar with PNG files, they are the open-source equivilent of GIFs. All modern web browsers and ...
type: Open Source
View Details
Download
categories: JPEG, PNG, BMP or EMF, geometry editor, Constructive, Geometry, Tiny CAD |
 |
|
Circuit Diagram 3.1.0 B3 download by Sam Fisher
... you no longer have to use image editing programs to paste components together. Features: Design your electrical circuit and then export it as: PNG - best compatibility SVG ...
type: Open Source
View Details
Download
categories: Circuit Designer, Diagram Designer, Electric Circuit, Circuit, Designer, Electric |
 |
|
MuniWin 2.1.13 download by David Motl
... project follows up with the Munipack package, the programs and tools have the same name, but in difference to original Munipack, it is implemented in C/C++ language and therefore it ...
type: Open Source
View Details
Download
categories: image reduction, astrophotometry tool, CCD camera, reduce, reduction, astrophotometry |
 |
|
Open3DALIGN 2.28 download by Paolo Tosco
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by ... If PyMOL is installed on the system while Open3DALIGN is being operated interactively, the setup of alignments ...
type: Freeware
View Details
Download
categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
 |
|
Open3DALIGN x64 2.28 download by Paolo Tosco
Open3DALIGN x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by ... If PyMOL is installed on the system while Open3DALIGN is being operated interactively, the setup of alignments ...
type: Freeware
View Details
Download
categories: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund |
 |
|
Fachwerk 0.4.5 download by A.Vontobel
... It only uses equilibrium conditions. Thus, unlike common programs, it does not assume elastic material behaviour. If the modelled system is statically indeterminate, Fachwerk will nevertheless calculate the forces ...
type: Open Source
View Details
Download
categories: reinforced concrete structure, structure design, design structure, design, designer, concrete structure |
 |