Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package is a research paper published in The Journal of Chemical Physics (2021). On theSindex it has a DataRank of 0. It has been cited 1,356 times.
Scored on demand from live citation data
Linked data & code
DataRank reads this dataset's downstream impact straight off the citation graph — no black box, no proprietary weighting. How is this computed?
FAIR checklist signals are shown for context only and do not affect DataRank scoring.
We only score data papers we can read in full — never from an abstract alone.
Foundation for the National Institutes of Health
Grant: R43GM096678
Foundation for the National Institutes of Health
Grant: R43GM121126
Foundation for the National Institutes of Health
Grant: R43GM126804
Foundation for the National Institutes of Health
Grant: R43GM128480
Foundation for the National Institutes of Health
Grant: R43GM133270
Foundation for the National Institutes of Health
Grant: R44GM076847
Foundation for the National Institutes of Health
Grant: R44GM081928
Foundation for the National Institutes of Health
Grant: R44GM084555
Foundation for the National Institutes of Health
Grant: R44GM121126
Foundation for the National Institutes of Health
Grant: R44GM128480
U.S. Department of Energy
Grant: DE-SC0011297
U.S. Department of Energy
Grant: DE-SC0021568
U.S. Department of Defense
Grant: W911NF-14-P-0032
U.S. Department of Defense
Grant: W911NF-19-C0048
U.S. Department of Defense
Grant: W911NF-16-C0124
NIGMS NIH HHS
Grant: U01 GM121667
National Institutes of Health
Grant: 5R44GM081928-03
Efficient Implementation of A New and Accurate DFT Method
National Institutes of Health
Grant: 1R43GM096678-01A1
Efficient double hybrid density functional theory algorithms for conformational a
National Institutes of Health
Grant: 1R43GM133270-01
Multiscale ab initio QM/MM and machine learning methods for accelerated free energy simulations
National Institutes of Health
Grant: 1R43GM121126-01A1
Accurate and efficient density functional theory calculations of intermolecular interactions and conformational energies
National Institutes of Health
Grant: 1R43GM128480-01A1
Next Generation Methods for Advanced Condensed Phase Simulations in Q-Chem
National Institutes of Health
Grant: 2R44GM084555-02
Density Functional Theory for van der Waals Interactions
National Institutes of Health
Grant: 1R43GM126804-01A1
Algorithmic improvements in large scale polarizable QM/MM simulations
National Institutes of Health
Grant: 5R44GM076847-03
Quantum Computation with Effective Fragment Potential
FWCI
118.35
Citation Percentile
1.0%
Influential Citations
26
Citation Trend
Fields of Study
Keywords
Sustainable Development Goals
Software for the frontiers of quantum chemistry : An overview of developments in the Q-Chem 5 package