Molecular Simulations: Get Started

To run molecular simulations in the GridMarkets cloud, create your free GridMarkets Pharma account.  (NOTE:  If you are a studio or animator and looking for our Rendering and VFX simulation services, create a media account.)

Once done, (10) free credits will be added to your account to trial our drug discovery service. (MOE users will receive 1000 free trial credits if qualified.)  These credits expire if unused +14 days from account creation.​ 

Download Our Plugins

Download Envoy GridMarkets' tool to securely manage the transfer of project files to/from our cloud. 


If you are using Amber, NAMD or GROMACS, a second download is needed.


Click on the "i" button below to access answers to frequently asked questions.

gromacs, namd, amber, moe

Amber antibody design Bioinformatics biologics design CCG Cheminformatics cloud molecular modeling simulation dynamics computational chemistry computer aided molecular design Docking drug discovery GROMACS MOE Molecular protein Modeling NAMD virtual ligand screening biologics biologics design biologists biotechnology Chemical Computing Group crystallographers dna modeling Drug Discovery Software fragment-based discovery gpu accelerated molecular simulations Ligand Receptor ligand-based design Medicinal Chemistry medicinal chemists moesaic molecular dynamics simulations in the cloud molecular operating environment molecular simulation molecular simulations in the cloud molecular visualization peptide modeling peptides pharmaceutical pharmacophore Discovery Protein Analysis Protein Modeling Protonate States QSAR rna modeling Scaffold Replacement simulation simulations small molecules structural bioinformatics structural biology structure database structure-based design virtual screening vls