SCHRODINGER, INC.

Company Information
Address SCHRODINGER, INC.
101 SW MAIN ST, STE 1300
PORTLAND, OR, -


Information

DUNS: 836320531

# of Employees: N/A


Ownership Information

HUBZone Owned: N

Socially and Economically Disadvantaged: N

Woman Owned: N



Award Charts




Award Listing

  1. Commercial Software for Modeling of G Protein-Coupled Receptors

    Amount: $1,059,460.00

    DESCRIPTION (provided by applicant): Dysfunction of G protein-coupled receptors (GPCRs) results in diseases as diverse as Alzheimer's, Parkinson's, diabetes, dwarfism, color blindness, retina pigmento ...

    SBIRPhase II2010Department of Health and Human Services
  2. Commercial Software for Modeling of G Protein-Coupled Receptors

    Amount: $300,843.00

    DESCRIPTION (provided by applicant): Dysfunction of G protein-coupled receptors (GPCRs) results in diseases as diverse as Alzheimer's, Parkinson's, diabetes, dwarfism, color blindness, retina pigmento ...

    SBIRPhase I2008Department of Health and Human Services
  3. Modeling Metal-Containing Biological Systems

    Amount: $99,987.00

    DESCRIPTION (provided by applicant): Schrodinger's QSite is a mixed quantum mechanics/molecular mechanics (QM/MM) program specifically targeted to biological applications. QSite is based on a pairing ...

    SBIRPhase I2003Department of Health and Human Services
  4. N/A

    Amount: $749,998.00

    N/A

    SBIRPhase II1999Department of Health and Human Services
  5. Accurate Thermochemistry for Large Systems

    Amount: $100,000.00

    N/A

    SBIRPhase I1999National Science Foundation
  6. Software for Fast and Accurate Calculations on Transition-Metal Systems

    Amount: $387,608.00

    N/A

    SBIRPhase II1998National Science Foundation
  7. SBIR Phase I: Software for Fast and Accurate Calculations onTransition-Metal Systems

    Amount: $75,000.00

    N/A

    SBIRPhase I1997National Science Foundation
  8. Novel Electron Correlation Methods: Multiconfigurational Density Functional Theory

    Amount: $100,000.00

    This Small Business Innovation Research Phase I project will result in a multiconfiguratinal density functional approach to electronic structure problems that combines ab initio generalized valence bo ...

    SBIRPhase I1997Air Force Department of Defense
  9. New methods for Quantum Biochemistry in Solution

    Amount: $750,000.00

    Ab initio quantum chemistry methods are now both accurate and practical when applied to gasphase calculations, but useful applications of these techniques to most biological and biomedicalprocesses wi ...

    SBIRPhase II1996Department of Health and Human Services
  10. POLARIZABLE FORCE FIELDS FOR PEPTIDES AND PROTEINS

    Amount: $100,000.00

    N/A

    SBIRPhase I1996Department of Health and Human Services

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