Only pay for what
you use*

*Applicable to Promethium's pay-as-you-go pricing plans.

Promethium is cheaper than using an open source DFT code

How much does it cost to simulate 1,000 systems?

Legacy Chemistry
Simulation Code(s)

Total cost
$1,244
+13 days of waiting

Promethium

Total cost
$453
with results in ~15 hours
1,000 x 100-atom systems

No fees, no hardware costs with our SaaS pay-as-you-go billing model

Pay-As-You-Go
Special Intro Pricing Available!
$24$30
per hour
Sign up for a free trial
Invoiced monthly
Billed by the second
No term requirement
Academic Pricing
33% discount
$20$30
per hour
Sign up for a free trial
Invoiced monthly
Billed by the second
No term requirement
Volume Discounts
Available
Sign up for a free trial
Invoiced upfront
12 month expiry term
Product access includes:
Perform ab lnitio calculations on up to 2,000 atom systems
Leverage scalable cloud computing via AWS
Access through a web-based graphical user interface
Full support for complex systems:
Elements: Hydrogen through radon
Metals and ions
High angular momentum orbitals
Environments including solvents
Featured workflows:
Conformer Search
lnteraction Energy
Torsion Scan
Reaction Path Optimization
Transition State Optimization
Geometry Optimization

Explore our risk free pricing options

Academic
Discounted pricing
$14Per
hour
NVIDIA V100 GPU
$20Per
hour
NVIDIA A100 GPU
Invoiced monthly
Billed by the second
No term requirement
No user count restrictions
Commercial
Pay-As-You-Go
$18Per
hour
NVIDIA V100 GPU
$30Per
hour
NVIDIA A100 GPU
Invoiced monthly
Billed by the second
No term requirement
No user count restrictions
Commerical
Pre-paid
Contact us for pricing and availability for A100 and V100s
Invoiced upfront
12 month expiry term
No user count restrictions
Sign up for a free trial
Product access includes:
Perform ab lnitio calculations on up to 2,000 atom systems
Leverage scalable cloud computing via AWS
Access through a web-based graphical user interface
Full support for complex systems:
Elements: Hydrogen through radon
Metals and ions
High angular momentum orbitals
Environments including solvents
Featured workflows:
Conformer Search
lnteraction Energy
Torsion Scan
Reaction Path Optimization
Transition State Optimization
Geometry Optimization