Quantum Systems Chemistry with NO Limits™
S U P R A C H E M
Think OUTSIDE The Bond™
Quantum Big Data™
QRM Output: (Background) Valsartin Solvated;
(Top Center) AGE Crosslink Breaker Adaptive Compound (Includes Van Der Waal's Radius Overlays);
(Below) Buckyball, Chelation Overlay and Insulin
QAI Output:
Decorated Buckyball
INDEFINITE SCALABILITY
Quantum Chemistry's Theoretical Basis has not Fundamentally Changed Since the Schrödinger equation in 1926, Until NOW..
QAI Reactor Matrix™ is a Non-Pauli Exclusion Principle Ab Initio Quantum Chemistry Platform that ELIMINATES the MANY BODY PROBLEM
QAI Output: Insulin
Click Image for PDB Reference
of Asymmetric Unit
QAI Output: Chelation Overlay
ALL CONTENT INCLUDING MOLECULAR IMAGES ON THIS WEBSITE C SUPRACHEM
As SUPRACHEM ushers in the new era of in silico chemistry for accurate and scalable drug design and molecular engineering in general, we welcome your questions and challenges, and value your interest in our novel science and technology!
Chemistry science, including all in silico methods, is based upon the original quantum theory developed by Schrödinger and others in the early 20th century. Central to this tradition is obeying the Pauli exclusion principle. SUPRACHEM does not obey this principle.
Chemistry has yet to evolve to take into consideration the relatively recent scientific discoveries as expressed in the physics Standard Model, first proposed in 1977. Instead, chemists remain reliant on the interpretation of quantum theory as defined by the Schrödinger equation, published in 1926.
In physics, the Standard Model of fundamental particles and their interactions is based on the combination of two kinds of particles - matter constituents, known as fermions, and force carriers, known as bosons. The Standard Model is proven highly accurate in predicting particle interactions including the quantum electrodynamics component, i.e., the basis for all chemistry and chemical interactions. Yet the practice of chemistry today considers only matter constituents, 50% of the Standard Model. Uniquely, SUPRACHEM'S approach is based on precisely understanding both kinds of particles and their interactions, driven by force carriers.
All in silico methods, except SUPRACHEM'S, use approximations to deal with the many body problem. It is understood that these calculations do not scale accurately, and require excessive computational resources. SUPRACHEM'S QAI Reactor Matrix™, QRM, eliminates the many body problem because it avoids the Pauli exclusion principle, uses no approximations, and enables accurate predictive modeling of molecular systems of any size and complexity. Our indefinitely scalable Quantum Big Data™ approach outputs the complete molecular system's wave function and its associated vibrational spectra for every fundamental particle. The generated wave function involves full correlation of interacting particles, i.e., a basis function for each particle. Further, QRM implements first principles quantum thermodynamic processes, enabling full control of such critical variables as heat, temperature, and entropy.
It's Time to Transform Chemistry ~ Think OUTSIDE the Bond™
THE Precision Drug Design
PLATFORM FOR..
Quantum Systems Chemistry with NO Limits™
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SLASH THE TIME & COST OF TRIAL & ERROR
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CONTRACT RESEARCH | ACCESS TO QRM
Precision Drug Design | Protein/Protein Interaction Studies
Unbiased Multi-Factorial Optimization | hERG Screening
In Silico High Throughput Screening | Scaffold Hopping
