Accelerated Quantum Chemistry
Accelerated Quantum Chemistry
Accelerated Quantum Chemistry
BQChem
BQChem
BQChem
BQChem is state-of-the-art GPU-accelerated quantum chemistry solver, engineered to tackle the electronic structure problem with unmatched speed and accuracy. Leveraging cutting-edge size‑consistent Brillouin‑Wigner perturbation theory (sc‑BW2), BQChem computes key molecular properties—up to 10x faster than conventional methods.
BQChem is state-of-the-art GPU-accelerated quantum chemistry solver, engineered to tackle the electronic structure problem with unmatched speed and accuracy. Leveraging cutting-edge size‑consistent Brillouin‑Wigner perturbation theory (sc‑BW2), BQChem computes key molecular properties—up to 10x faster than conventional methods.
BQChem is state-of-the-art GPU-accelerated quantum chemistry solver, engineered to tackle the electronic structure problem with unmatched speed and accuracy. Leveraging cutting-edge size‑consistent Brillouin‑Wigner perturbation theory (sc‑BW2), BQChem computes key molecular properties—up to 10x faster than conventional methods.
BQChem is our advanced, GPU-accelerated quantum chemistry solver designed to push the boundaries of molecular modeling and simulation. At its core, BQChem tackles the electronic structure problem for molecular systems with remarkable speed and precision. Leveraging the latest advancements in quantum chemistry, it implements a state-of-the-art method known as size‑consistent Brillouin‑Wigner perturbation theory (sc‑BW2). This approach enables BQChem to deliver faster, more accurate calculations compared to traditional methods such as MP2, making it a powerful tool for a wide range of applications—from drug candidate screening to detailed reaction mechanism studies.
BQChem is our advanced, GPU-accelerated quantum chemistry solver designed to push the boundaries of molecular modeling and simulation. At its core, BQChem tackles the electronic structure problem for molecular systems with remarkable speed and precision. Leveraging the latest advancements in quantum chemistry, it implements a state-of-the-art method known as size‑consistent Brillouin‑Wigner perturbation theory (sc‑BW2). This approach enables BQChem to deliver faster, more accurate calculations compared to traditional methods such as MP2, making it a powerful tool for a wide range of applications—from drug candidate screening to detailed reaction mechanism studies.
BQChem is our advanced, GPU-accelerated quantum chemistry solver designed to push the boundaries of molecular modeling and simulation. At its core, BQChem tackles the electronic structure problem for molecular systems with remarkable speed and precision. Leveraging the latest advancements in quantum chemistry, it implements a state-of-the-art method known as size‑consistent Brillouin‑Wigner perturbation theory (sc‑BW2). This approach enables BQChem to deliver faster, more accurate calculations compared to traditional methods such as MP2, making it a powerful tool for a wide range of applications—from drug candidate screening to detailed reaction mechanism studies.
Highlights
BQChem offers:
Efficient implementation of the sc–BW2 quantum chemistry method.
10x faster calculation of electronic energies, potential energy surfaces and many other molecular properties to other commercial quantum chemistry software.
Improved accuracy over conventional MP2 approaches.
Highlights
BQChem offers:
Efficient implementation of the sc–BW2 quantum chemistry method.
10x faster calculation of electronic energies, potential energy surfaces and many other molecular properties to other commercial quantum chemistry software.
Improved accuracy over conventional MP2 approaches.
Highlights
Experience unmatched docking performance with:
The World’s most efficient simulated annealing algorithms for molecular docking in computational drug design.
Validated performance and accuracy.
Quantities
With BQChem you can calculate physical quantities useful in molecular modelling and simulations:
Electronic Eenergies
Molecular Electrostatic Potentials (MEP)
Potential Energy Surfaces (PES)
Quantities
With BQChem you can calculate physical quantities useful in molecular modelling and simulations:
Electronic Eenergies
Molecular Electrostatic Potentials (MEP)
Potential Energy Surfaces (PES)
Quantities
With BQChem you can calculate physical quantities useful in molecular modelling and simulations:
Electronic Eenergies
Molecular Electrostatic Potentials (MEP)
Potential Energy Surfaces (PES)
Experience Accelerated
Quantum Chemistry
Experience Accelerated
Quantum Chemistry
Experience Accelerated
Quantum Chemistry
Discover how BQChem’s GPU-accelerated quantum chemistry solver can transform your molecular modeling workflow. Book a demo today to experience next-generation speed and accuracy in your simulations!
Discover how BQChem’s GPU-accelerated quantum chemistry solver can transform your molecular modeling workflow. Book a demo today to experience next-generation speed and accuracy in your simulations!
Technical Details
BQChem supports both CPU and GPU architectures, leveraging the sc-BW2 method for high-performance electronic structure calculations. (Placeholder: Add more details about parallelization, hardware requirements, or integration with HPC frameworks.)
BQChem supports both CPU and GPU architectures, leveraging the sc-BW2 method for high-performance electronic structure calculations. (Placeholder: Add more details about parallelization, hardware requirements, or integration with HPC frameworks.)
BQChem supports both CPU and GPU architectures, leveraging the sc-BW2 method for high-performance electronic structure calculations. (Placeholder: Add more details about parallelization, hardware requirements, or integration with HPC frameworks.)
Our offices
Poland:
Mogilska 43
31-545 Kraków
Canada:
101 College St
Suite H230-1
Toronto
USA:
7757 Baltimore Avenue
Ste 1603
20740 MD College Park
Links
© 2025 BEIT Inc.
Our offices
Poland:
Mogilska 43
31-545 Kraków
Canada:
101 College St
Suite H230-1
Toronto
USA:
7757 Baltimore Avenue
Ste 1603
20740 MD College Park
Links
© 2025 BEIT Inc.
Our offices
Poland:
Mogilska 43
31-545 Kraków
Canada:
101 College St
Suite H230-1
Toronto
USA:
7757 Baltimore Avenue
Ste 1603
20740 MD College Park
Links