Molecule Structures

software

Relevance Popularity Rating

Chimera

free

10,897

University of California at San Francisco

UCSF Chimera is a highly extensible program for interactive visualization...

UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular

PyMOL

9,604

Schrodinger, LLC

PyMOL can interpret over 30 different file formats from PDB files to multi...

PyMOL is a user-sponsored molecular visualization system on an open-source foundation

GaussView

8,180

gaussian.com

GaussView is the most advanced and powerful graphical interface available for Gaussian...

GaussView is the most advanced and powerful graphical interface available for Gaussian

VMD

free

4,794

University of Illinois

VMD is a software application that was designed to allow biophysics and chemistry specialists...

VMD is a software application that was designed to allow biophysics and chemistry specialists

Cn3D

free

2,578

NCBI

Cn3D (to be read "see in 3D") is an application offered as support...

Cn3D (to be read "see in 3D") is an application offered as support for web browsers so that one can

Diamond

2,238

Crystal Impact GbR, Bonn, Germany

Diamond is a program that allows you create and visualize diagrams...

Diamond is a program that allows you visualize diagrams of molecular and crystal structures

PerkinElmer ChemDraw Professional

1,972

PerkinElmer Informatics, Inc.

ChemDraw Professional helps you quickly turn your chemical engineering ideas into drawings...

ChemDraw Professional helps you quickly turn your chemical engineering ideas into drawings

Jalview

free

1,747

The Barton Group

Jalview is a free program for multiple sequence alignment editing...

Jalview is a free program for multiple sequence alignment editing, visualization and analysis

CrystalMaker

1,701

CrystalMaker Software Ltd

CrystalMaker provides a streamlined workflow that majors on productivity...

CrystalMaker is the most-efficient way to visualize crystal and molecular structures. CrystalMaker X

ChemAxon Marvin Beans

1,612

ChemAxon

ChemDoodle

1,240

iChe2mLabs, LLC.

ChemDoodle is a program that lets you draw these graphic representations...

The graphic representation of the structure of a chemical substance

CLC Main Workbench

1,108

CLC bio, a QIAGEN Company.

CLC Main Workbench can be used for DNA, RNA, and protein sequence...

CLC Main Workbench can be used for DNA, RNA, and protein sequence data analysis. It can do gene

ChemLab

827

Model Science Software Inc

Model ChemLab - Evaluation Version 2.5 is a lab simulation for lab experience. It has been originated...

Model ChemLab - Evaluation Version 2.5 is a lab simulation for lab experience

Phenix

free

610

Paul Adams

PHENIX is an application designed...

PHENIX is an application designed for the automated determination of molecular structures using X

Gabedit

free

591

Abdulrahman Allouche

Gabedit is a free graphical user interface for computational chemistry packages. Gabedit makes using Computational...

Gabedit is a free graphical user interface for computational chemistry packages. Gabedit makes using

Beacon Designer

493

PremierBiosoft Int.

Beacon Designer automates the design of real time primers and probes. It is used by molecular biologists worldwide to design...

Beacon Designer automates the design of real time primers and probes. It is used by molecular

Olex2-1.2

433

OlexSys

LigandScout

424

InteLigand GmbH

LigandScout is a fully integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore...

LigandScout is a fully integrated platform for accurate virtual screening based on 3D chemical

DPLS Scientific Calculator

free

367

Dot Point Learning Systems

This easy to use calculator is a must for science students. It includes triangle...

This highly functional and easy to use Scientific Calculator is a must for science students

Sirius

279

Pattern Recognition Systems AS

Sirius is a powerful and efficient application...

Sirius is a powerful and efficient application for multivariate analysis that covers all the central

Molecule Structures

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