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Molecular Modeling

 

ChemBio3D Ultra 12.0 Download Individual Perpetual English

by CambridgeSoft

ChemBio3D Ultra brings workstation-quality molecular graphics and rigorous computational methods to your desktop. Integration with molecular analysis makes ChemBio3D the ideal software for chemists and biochemists.



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Hyperchem Pro CD-ROM Edition

by Hypercube

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.



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MestReNova on CD ROM Windows

by Mestrelab Research

MestRe Nova makes NMR data processing, simulation and analysis a pleasure. All the tools you need are at your fingertips in a single, intuitive environment, and the program handles all the complex, technical aspects of the process for you. Select your FID and get automatically your spectra already processed.



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Gaussian 09 for Windows - CD-ROM Edition

by Gaussian

Gaussian 09 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. All versions of Gaussian 09 contain every scientific/modeling feature, and none imposes any artifical limitations on calculations other than your computing resources and patience.



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CrystalMaker CD-ROM Edition Windows

by CrystalMaker Software

CrystalMaker is an award-winning program for building, displaying and manipulating all kinds of crystal and molecular structures - with real-time photo-realistic graphics and “out-of-the-screen” 3D display.



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FieldAlign Download Edition - One Year Subscription

by Cresset BioMolecular Discovery Ltd.

Cresset’s family of Fields-based tools provide you with a powerful new insight into the biological activity of your chemical compounds. Fields model the surface properties and shape of a compound (which determine its interaction with a target protein), and allow much more detailed analysis of how chemical structure relates to biological activity, whether or not you have a structure for your target.



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ModelMaker Download Edition

by Model Kinetix

ModelMaker is an ideal tool for research, consultancy and teaching, providing a start to finish environment for numerical modeling. Its ease of use makes it ideal for beginners to grasp concepts whilst its in-depth functionality allows experienced modelers to enhance their knowledge and modeling skills.

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Molecule Viewer 1.0 Download Edition

by Axiom Discovery

Molecule Viewer allows users to view molecular structures stored in a wide variety of file formats including Brookhaven PDB, Alchemy, MDL, Gaussian, MOPAC, etc by simply right-clicking on the file in Windows Explorer and selecting the Preview command.


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GaussViewW 5 CD-ROM Edition for Windows

by Gaussian

GaussView is an advanced and affordable molecular builder and visualization program. GaussView is a graphical user interface designed to help you prepare input for submission to Gaussian and to examine graphically the output that Gaussian produces. GaussView serves as a front-end/back-end processor to aid in the use of Gaussian.



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FieldTemplater Download Edition One Year Subscription

by Cresset BioMolecular Discovery Ltd.

FieldTemplater™ generates hypotheses for the bioactive conformation of ligands from a set of 2D active chemical structures.

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Mopac 2007 for ChemBio3D 11.0 Download Edition

by Stewart Computational Chemistry

MOPAC2007™ is a semiempirical quantum chemistry software package for the prediction of chemical properties and modeling of chemical reactions.

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