A systematic study to include 3JHH couplings into DP4 formalism (J-DP4) led to the development of three alternative strategies. The dJ-DP4 (direct) approach involves a new DP4-like equation including an additional probability term given by 3JHH. The iJ-DP4 (indirect) approach explores the original DP4 method with a restricted conformational search. Despite both strategies performing better than DP4, their combined use (iJ/dJ-DP4) provided the best results, with a 2.5-fold performance improvement at similar or lower computational cost
A robust system for automatic processing and assignment of raw 13C and 1H NMR data DP4-AI has been d...
A robust system for automatic processing and assignment of raw 13C and 1H NMR data DP4-AI has been d...
A DP4 protocol has been successfully utilized to establish the true structure of the natural product...
The DP4 probability is one of the most sophisticated and popular approaches for the stereochemical a...
The DP4 probability is one of the most sophisticated and popular approaches for the stereochemical a...
This Excel file simplifies the calculation of the iJ/DJ-DP4 probability used for the stereochemical ...
The DP4 parameter, which provides a confidence level for NMR assignment, has been widely used to hel...
DP4+ is a popular tool for structural elucidation using GIAO NMR calculations. The method was built ...
Abstract: Even in the golden age of NMR, the number of natural products being incorrectly assigned i...
A large-scale optimisation of density functional theory (DFT) conditions for computational NMR struc...
NMR data prediction is increasingly important in structure elucidation. The impact of force field se...
This work evaluates the efficiency of economic levels of theory for the prediction of 3J HH spin-spi...
Even in the golden age of NMR, the number of natural products being incorrectly assigned is becoming...
Abstract: DP4+ is one of the most popular methods for the structure elucidation of natural products...
This work evaluates the efficiency of economic levels of theory for the prediction of (3)J(HH) spin-...
A robust system for automatic processing and assignment of raw 13C and 1H NMR data DP4-AI has been d...
A robust system for automatic processing and assignment of raw 13C and 1H NMR data DP4-AI has been d...
A DP4 protocol has been successfully utilized to establish the true structure of the natural product...
The DP4 probability is one of the most sophisticated and popular approaches for the stereochemical a...
The DP4 probability is one of the most sophisticated and popular approaches for the stereochemical a...
This Excel file simplifies the calculation of the iJ/DJ-DP4 probability used for the stereochemical ...
The DP4 parameter, which provides a confidence level for NMR assignment, has been widely used to hel...
DP4+ is a popular tool for structural elucidation using GIAO NMR calculations. The method was built ...
Abstract: Even in the golden age of NMR, the number of natural products being incorrectly assigned i...
A large-scale optimisation of density functional theory (DFT) conditions for computational NMR struc...
NMR data prediction is increasingly important in structure elucidation. The impact of force field se...
This work evaluates the efficiency of economic levels of theory for the prediction of 3J HH spin-spi...
Even in the golden age of NMR, the number of natural products being incorrectly assigned is becoming...
Abstract: DP4+ is one of the most popular methods for the structure elucidation of natural products...
This work evaluates the efficiency of economic levels of theory for the prediction of (3)J(HH) spin-...
A robust system for automatic processing and assignment of raw 13C and 1H NMR data DP4-AI has been d...
A robust system for automatic processing and assignment of raw 13C and 1H NMR data DP4-AI has been d...
A DP4 protocol has been successfully utilized to establish the true structure of the natural product...