Molecular Modeling Websites

- schrodinger.com

Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.

285,239 $ 31,320.00

- chemdoodle.com

Chemical drawing and publishing software for desktop, web and mobile. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.

370,007 $ 24,300.00

- hyper.com

Welcome to the home of HyperChem

1,367,803 $ 960.00

- biochempress.com

Internet Electronic Journal of Molecular Design is a refereed journal for scientific papers regarding all applications of molecular design

26,565,129 $ 8.95

- ichemlabs.com

iChemLabs is a scientific software company that creates affordable and easy to use chemistry software. We create the popular brand of ChemDoodle chemical drawing software.

2,897,923 $ 480.00

- ccl.net

Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives

460,862 $ 9,000.00

- vlifesciences.com

Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharma

23,032,657 $ 8.95

- click2drug.org

Directory of in silico drug design tools

2,393,339 $ 480.00

- crystalmaker.com

CrystalMaker Software Ltd: crystal and molecular structures, modelling, visualisation software plus diffraction pattern simulation for Mac OS X and Windows

704,615 $ 1,680.00

- swissparam.ch

Determine topology and parameters for small organic molecules, for use with CHARMM or GROMACS

4,111,958 $ 240.00

- pqs-chem.com

Parallel Quantum Solutions, atomic structure calculation, parallel quantum calculation, turnkey computational chemistry linux cluster, parallel computing, molecular modeling, molecular modelling, abinitio, SCF, DFT, NMR, optimization, chemical shift, geometry, density fuctional, wave function, Hartree Fock, MP2, vibrat

Not Applicable $ 8.95

- moltech.ru

Lead Finder is a software solution for virtual ligand screening and quantitative evaluation of interaction between protein and ligand molecules.

Not Applicable $ 8.95

- mcule.com

Mcule.com is the online drug discovery platform. It offers a unique solution for pharma and biotech companies by providing molecular modeling tools and the highest quality purchasable compound database.

1,578,636 $ 720.00

- dockingserver.com

Molecular Docking server helps you setup ligand & protein for molecular modeling & ligand docking using high-throughput virtual screening. It uses Autodock & Mopac for docking calculations.

4,838,976 $ 240.00

- shocksolution.com

A blog about scientific software development, engineering, Linux, open source software, and object oriented programming.

1,658,619 $ 480.00

- crystalmaker.net

CrystalMaker Software Ltd: crystal and molecular structures, modelling, visualisation software plus diffraction pattern simulation for macOS and Windows

Not Applicable $ 8.95

- chamotlabs.link

We provide contract research & consulting in the application of modern computational chemistry & molecular modeling methods to chemical research problems.

Not Applicable $ 8.95

- yk7mw1.icu

Welcome to the home of HyperChem

Not Applicable $ 8.95

- gnsw32.site

Welcome to the home of HyperChem

Not Applicable $ 8.95