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PERCH Solutions: NMR Simulation
PERCH Solutions: NMR Simulation

Detecting and Differentiating Monosaccharide Enantiomers by 1H NMR  Spectroscopy | Journal of Natural Products
Detecting and Differentiating Monosaccharide Enantiomers by 1H NMR Spectroscopy | Journal of Natural Products

WHY NMR?
WHY NMR?

NMR-Based Quantum Mechanical Analysis Builds Trust and Orthogonality in  Structural Analysis: The Case of a Bisdesmosidic Triglyc
NMR-Based Quantum Mechanical Analysis Builds Trust and Orthogonality in Structural Analysis: The Case of a Bisdesmosidic Triglyc

PERCH Solutions: Interactive Consistency Analysis
PERCH Solutions: Interactive Consistency Analysis

Total 1H NMR assignment of 3β-acetoxypregna-5,16-dien-20-one - ScienceDirect
Total 1H NMR assignment of 3β-acetoxypregna-5,16-dien-20-one - ScienceDirect

PERCH Solutions - Crunchbase Company Profile & Funding
PERCH Solutions - Crunchbase Company Profile & Funding

Molecules | Free Full-Text | NMR Characterization of Lignans
Molecules | Free Full-Text | NMR Characterization of Lignans

Complete 1H NMR assignment of cedranolides - Perez‐Hernandez - 2017 - Magnetic  Resonance in Chemistry - Wiley Online Library
Complete 1H NMR assignment of cedranolides - Perez‐Hernandez - 2017 - Magnetic Resonance in Chemistry - Wiley Online Library

PERCH Solutions: Quantification
PERCH Solutions: Quantification

NMR-Based Quantum Mechanical Analysis Builds Trust and Orthogonality in  Structural Analysis: The Case of a Bisdesmosidic Triglycoside as Withania  somnifera Aerial Parts Marker | Journal of Natural Products
NMR-Based Quantum Mechanical Analysis Builds Trust and Orthogonality in Structural Analysis: The Case of a Bisdesmosidic Triglycoside as Withania somnifera Aerial Parts Marker | Journal of Natural Products

Molecular Modeling Software Molecular Modeling Software Numbering MMS –  General MMS – Tools MMS – Tools II
Molecular Modeling Software Molecular Modeling Software Numbering MMS – General MMS – Tools MMS – Tools II

pKa‐Determination and Conformational Studies by NMR Spectroscopy of  D‐Altrose‐Containing and other Pseudodisaccharides as Glycosidase Inhibitor  Candidates - Rönnols - 2012 - European Journal of Organic Chemistry - Wiley  Online Library
pKa‐Determination and Conformational Studies by NMR Spectroscopy of D‐Altrose‐Containing and other Pseudodisaccharides as Glycosidase Inhibitor Candidates - Rönnols - 2012 - European Journal of Organic Chemistry - Wiley Online Library

WHY NMR?
WHY NMR?

PERCH Solutions | LinkedIn
PERCH Solutions | LinkedIn

Complete 1H and 13C NMR chemical shift assignments of mono-, di-, and  trisaccharides as basis for NMR chemical shift predictions of  polysaccharides using the computer program casper - ScienceDirect
Complete 1H and 13C NMR chemical shift assignments of mono-, di-, and trisaccharides as basis for NMR chemical shift predictions of polysaccharides using the computer program casper - ScienceDirect

Computer‐assisted 1H NMR analysis of the anti‐tuberculosis drug lead  ecumicin - Gao - 2017 - Magnetic Resonance in Chemistry - Wiley Online  Library
Computer‐assisted 1H NMR analysis of the anti‐tuberculosis drug lead ecumicin - Gao - 2017 - Magnetic Resonance in Chemistry - Wiley Online Library

New Techniques of Structure Elucidation for Sesquiterpenes | SpringerLink
New Techniques of Structure Elucidation for Sesquiterpenes | SpringerLink

ImatraNMR: Novel software for batch integration and analysis of  quantitative NMR spectra - ScienceDirect
ImatraNMR: Novel software for batch integration and analysis of quantitative NMR spectra - ScienceDirect

of NMR spectroscopy method. The NMR spectroscopy methodology utilises... |  Download Scientific Diagram
of NMR spectroscopy method. The NMR spectroscopy methodology utilises... | Download Scientific Diagram

NMR-Based Quantum Mechanical Analysis Builds Trust and Orthogonality in  Structural Analysis: The Case of a Bisdesmosidic Triglyc
NMR-Based Quantum Mechanical Analysis Builds Trust and Orthogonality in Structural Analysis: The Case of a Bisdesmosidic Triglyc

Complete 1H NMR assignment of cholesteryl benzoate - ScienceDirect
Complete 1H NMR assignment of cholesteryl benzoate - ScienceDirect