Molecule Structures

software

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CrystalExplorer

free

310

University of Western Australia

CrystalExplorer is a fully-featured molecular crystal visualization tool...

CrystalExplorer is a fully-featured molecular crystal visualization tool, available for Mac OS X

moldraw

free

293

Torino University

MolDraw is a program to display and manipulate...

MolDraw is a program to display and manipulate molecular and crystal structures. It provide

CrystalViewer

free

173

CrystalMaker Software Ltd.

CrystalViewer is a free program for visualizing any crystal or molecular structure. It is designed to work...

CrystalViewer is a free program for visualizing any crystal or molecular structure. It is designed

Models of the Hydrogen Atom

free

106

University of Colorado

How did scientists figure out the structure of atoms without looking at them? Try out different models by shooting light...

How did scientists figure out the structure of atoms without looking at them?

MOPlot

free

UniFribourg

MOplot can display: -geometries, including the cartesian coordinate axes...

The graphic tools implemented in GaussView, Spartan, CaChe, Hyperchem etc. visualize MO's

ChemDBsoft Lite Demo

A+ Scientific, LLC

ChemDBsoft is used for creation and supporting...

ChemDBsoft is used for creation and supporting of chemical databases. The basic field in ChemDBsoft

PAUP*

David Swofford

PAUP* is a new release of the software package for inference of evolutionary trees...

If PAUP* 4.0 Beta 6 or a later beta release is installed on your system use this update. PAUP*

Aldrich Spectral Viewer

Sigma-Aldrich Co.

The Aldrich Spectral Viewer is an electronic reference book on CD...

The Aldrich Spectral Viewer is an electronic reference book on CD-ROM that contains

Caver

free

caver.cz

CAVER is a software tool for the identification and characterization of transport pathways...

CAVER is a software tool for the identification and characterization of transport pathways in static

Accelrys DS Gene

Accelrys, Inc.

EdiSDF

free

Laboratoire d'Infochimie

EdiSDF provides visualisation...

EdiSDF provides visualisation, management and edition of Structure Data Files (SDF) molecular

MedScan Reader

Ariadne Genomics, Inc.

MSpin

Mestrelab Research S.L.

Mspin is a new multiplatform software tool for the computation...

Mspin is a new multiplatform software tool for the computation of NMR related molecular properties

ANTHEPROT

free

G.Deléage

ANTHEPROT is a molecular graphics program intended for the visualisation of proteins...

ANTHEPROT is a molecular graphics program intended for the visualisation of proteins, nucleic acids

GAMESS for ChemOffice

CambridgeSoft Corporation

PERCH NMR Software

PERCH Solutions

MolPOV

free

University of Florida

MolPOV is a graphics file converter that reads Brookhaven Protein Data Bank...

MolPOV is a graphics file converter that reads Brookhaven Protein Data Bank

ACD/Labs Software in D:ACDFREE12

ACD/Labs

SNPbrowser

Applied Biosystems

ProSA

free

Center of Applied Molecular Engineering

ProSa is a powerful tool in protein structure research. ProSa supports and guides...

ProSa is a powerful tool in protein structure research. ProSa supports and guides

Molecule Structures

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