Pricing
Pricing for our cloud molecular simulations is all inclusive; there are no hidden costs. That is, pricing covers the cost of (32 threads/110GB) machine(s), data storage, data egress and all simulation software and operating system licenses.
*** MOE Enterprise License and academic customers - contact us for special pricing.
Simulation costs are determined by the:
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number of concurrently running machines (between 1 and 60),
Pricing by the hour: The slider below estimates the submission cost per hour with varying concurrent machine counts.
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EXAMPLE 1: for a MOE submission that uses 10 concurrent machines over a 2-hour period, the cost will be . . . (10 concurrent machines) * ($37.10/machine-hour) * (2 hours) = $USD742.
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EXAMPLE 2: for a MOE submission that uses 1 machine for 3 hours, the cost will be . . . (1 concurrent machine) * ($55.59/machine-hour) * (3 hours) = $USD167.
Pricing by the week: Use the table below to identify the cost for varying machine counts and varying durations in weeks.
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EXAMPLE 1: Choose 5 MOE machines for 12 weeks for a total cost of $USD 49,301.
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EXAMPLE 2: Choose 10 MOE machines for 26 weeks for a total cost of $USD 149,936.
Service | Machines | 1-week cost | 4-week cost | 12-week cost | 26-week cost | 52-week cost |
|---|---|---|---|---|---|---|
MOE | 5 | $7,372 | $20,057 | $49,428 | $104,731 | $208,332 |
MOE | 10 | $11,593 | $31,693 | $71,544 | $149,813 | $304,112 |
MOE | 15 | $14,977 | $41,104 | $92,973 | $183,942 | $368,866 |
MOE | 20 | $17,988 | $49,530 | $112,272 | $215,932 | $421,505 |
MOE | 30 | $23,387 | $64,725 | $147,287 | $285,230 | $488,940 |
MOE | 60 | $37,131 | $103,806 | $238,280 | $468,967 | $691,244 |
Amber | 5 | $1,764 | $TBD | $TBD | $TBD | $TBD |
Amber | 30 | $13,230 | $TBD | $TBD | $TBD | $TBD |
Amber | 60 | $39,690 | $TBD | $TBD | $TBD | $TBD |
NAMD | 5 | $1,176 | $TBD | $TBD | $TBD | $TBD |
NAMD | 30 | $8,820 | $TBD | $TBD | $TBD | $TBD |
NAMD | 60 | $26,460 | $TBD | $TBD | $TBD | $TBD |
GROMACS | 5 | $1,176 | $TBD | $TBD | $TBD | $TBD |
GROMACS | 30 | $8,820 | $TBD | $TBD | $TBD | $TBD |
GROMACS | 60 | $26,460 | $TBD | $TBD | $TBD | $TBD |
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 openeye orion computational drug discovery