Molecule Structures

software

Relevance Popularity Rating

SYBYL-X

268

Tripos

SYBYL-X is a program that enables you to find new lead candidates, optimize lead series or perform...

SYBYL-X is a program that enables you to find new lead candidates, optimize lead series or perform

Atomistix ToolKit

QuantumWise A/S

Atomistix ToolKit is a general-purpose atomic-scale modeling platform...

Atomistix ToolKit is a general-purpose atomic-scale modeling platform that combines a wide range

Chemistry 4D

CBIS - Chemical and Biological Information Systems

Chemistry 4-D Draw is a next-generation chemistry program combining...

Chemistry 4-D Draw is a next-generation chemistry program combining the most advanced technologies

CambridgeSoft ChemBioOffice Ultra 2008

CambridgeSoft Corporation

TEST421

free

United States Environmental Protection Agency

TEST allows a user to estimate toxicity without requiring any external programs...

The Toxicity Estimation Software Tool (TEST) was developed

BALLView

free

Plone Foundation

BALLView is a free molecular modeling and molecular graphics tool...

BALLView is a standalone molecular modeling and visualization application

BioSolveIT PoseView

BioSolveIT GmbH

PoseView automatically generates high-quality 2D structure-diagrams of protein-ligand complexes provided as 3D...

PoseView automatically generates high-quality 2D structure-diagrams of protein-ligand complexes

AxPyMOL

DeLano Scientific LLC

AxPyMOL, a plugin for Windows PowerPoint that enables presentation of 3...

AxPyMOL, a plugin for Windows PowerPoint that enables presentation of 3-D molecular

Visualization of the Resonance Graphs

free

Igor Pesek & Aleksander Vesel

This is a program for visualization of the resonance graphs of benzenoid graphs...

This is a program for visualization of the resonance graphs of benzenoid graphs. It's

ATOMS61

Shape Software

ATOMS is a program for drawing all types of atomic structures, including crystals...

ATOMS is a program for drawing all types of atomic structures, including crystals, polymers

HYDROpro

free

A. Ortega, D. Amorós, J. Garc1a de la Torre

HYDROPRO computes the hydrodynamic properties of rigid macromolecules (globular proteins...

HYDROPRO computes the hydrodynamic properties of rigid macromolecules (globular proteins

Ritmol

free

NUI, Galway

Ionic and covalent organic crystal structure prediction...

Ionic and covalent organic crystal structure prediction. This software is FREE to ACADEMIC

ACD Labs ChemSketch

ACD Labs

PyMOL Evaluation (32 bit)

DeLano Scientific LLC

MED-SuMo .Net GUI

MEDIT S.A.

WinGAMESS Oct 10 R3

Iowa State University

ilib diverse

Inte:Ligand GmbH

Compounds are built by combining user-defined fragments according to state-of-the-art chemical knowledge...

ilib diverse is a flexible tool for creating libraries of drug-like organic molecules

Rnaviz

free

Peter De Rijk

RnaViz is a user-friendly, portable, GUI program for producing publication...

RnaViz is a user-friendly, portable, GUI program for producing publication-quality secondary

Pintar InterACTIVE VirtuaLab Molecule Lite Version

free

InterWorld Highway, LLC

Pintar InterACTIVE VirtuaLab Molecule Lite Version allows you to look...

Pintar InterACTIVE VirtuaLab Molecule Lite Version allows you to look at the atoms in crystalline

NMRPrediction

PortaNova

UpSol NMRPrediction provides the chemist with the automatic prediction of 13C NMR and 1H...

UpSol NMRPrediction provides the chemist with the automatic prediction of 13C NMR and 1H

Molecule Structures

Tags