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Cloud

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Publications





SIMULATIONS
AT RADICAL SPEED
WITH QUANTUM PRECISION.


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WE'VE BUILT RECORD-BREAKING QUANTUM CHEMISTRY ALGORITHMS THAT SCALE TO ENTIRE
PROTEIN COMPLEXES.


Biologically relevant scales

Deeper and richer insights

All of chemical space


EVERYONE IS UNIQUE.

WE WORK WITH OUR PARTNERS TO DEVELOP BESPOKE DRUG DESIGN PROTOCOLS THAT DRIVE UP
POTENCY AND SELECTIVITY WHILE DRIVING DOWN COSTS.


TECHNOLOGY

From structural biology to the design of new chemical matter, our quantum-first
drug discovery platform brings the cutting edge of computational chemistry to
your team.

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1
Quantum-corrected folding


2
Ab initio SCF and spin-scaled MP2


3
Quantum-precise binding energies


4
Energy decomposition analysis


5
Large time-scale dynamics


∞
and so much more...




PUBLICATIONS

Discover thought leadership articles penned by our experts, exploring emerging
trends, industry advancements, and innovative ideas shaping the future.
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High-performance GPU-accelerated evaluation of electron repulsion integrals
May 19, 2023
Faster Self-Consistent Field (SCF) Calculations on GPU Clusters
November 15, 2021
Recent developments in the general atomic and molecular electronic structure
system
April 21, 2020


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