Become a NAMD Beta Tester

 

GridMarkets has introduced a new cloud-based Amber, NAMD and GROMACS molecular simulation services.  

 

 If you are Amber, NAMD or GROMACS experienced and are interested in becoming a beta tester of our new molecular simulation services, we would love to hear from you.  Use the form below to register your interest.

 

NOTE: access to our beta service will be free of charge during the beta period.  To learn more of our offering, see HERE.

gromacs, namd, amber, moe

Amber, antibody design, biologics design, Bioinformatics, biologics, biologists, biotechnology, CCG, Chemical Computing Group, Cheminformatics, cloud molecular dynamics, cloud molecular modeling, cloud molecular simulations, computational chemistry, computer aided molecular design, crystallographers, dna modeling, Docking, drug discovery, Drug Discovery Software, fragment-based discovery, gpu accelerated molecular simulations, GROMACS, ligand design, Ligand Receptor, ligand-based design, Medicinal Chemistry, medicinal chemists, MOE, moesaic, molecular design, molecular dynamics simulations in the cloud, Molecular Modeling, molecular modeling in the cloud, molecular operating environment, molecular simulation, molecular simulations, molecular simulations in the cloud, molecular visualization, NAMD, 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