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Dec 2009 :
Sole Authorized Sales & Support Partner for Scienomics, France.

Dec 2009 :
Authorized Sales & Support Partner of ChemAxon, Hungary.

Nov 2009 :
Sole Authorized Sales & Support Partner for Toolbox Predictor of Molcode, Estonia

Nov 2009 :
Sole Authorized Sales partner for the supercomputing machines with Quantum Calculations by PQS Chem, USA

Nov 2009 :
Authorized Sales & Support Partner of WaveFunction, USA

June 2009 :
Only Authorized Sales & Support distributor for SimBioSys, Canada.

May 2009 :
Harshad Agencies entered into the market of Computational Software Solutions .

SimBioSys® designs and develops computational chemistry software products in the area of molecular modeling, e.g. software tools for rational drug design. These software tools support the design and optimization of small, organic therapeutics both in cases when a protein structure is available, and also in cases when only a pharmacophore model is given, e.g. generated from the overlay of the 'hit' molecules from high throughput screening. Such algorithms are unique in the industry for providing guaranteed success and optimal solutions for every problem.

For high-level info see: SimBioSys Products Overview
 
eHiTS®: Electronic High Throughput Screening
Fully automated, truly exhaustive, systematic, fast and accurate flexible ligand docking software that is suitable for screening of large ligand databases against macromolecule targets with structural data available.
Product Page
eHits Brochure
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SPROUT: De Novo / Fragment Based
Two products are available as part of the SPROUT product line:
SPROUT Classic, SPROUT HitOpt
Addtional functionality of all packages include: pocket detection, target site identification, interaction analysis, fragment docking, automated ligand building, scoring, ranking, clustering of results and much more...
Product Page
SPROUT Brochure
Demo / Price
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ARChem: Automating Retrosynthetic Chemistry
ARChem is a retrosynthetic analysis package, which assist chemists to find routes from target molecules to readily available starting materials.
Product Page
ARChem Brochure
Demo / Price
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CAESA: Computer Aided Estimation of Synthetic Accessibility
Computer program to automatically analyse and rank sets of molecules according to their ease of synthesis. It provides structural complexity analysis and rapid retrosynthetic analysis with reaction path information including intermediates.
Product Page
CAESA Brochure
Demo / Price
 
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